REMARK ID 693919 MODEL 1 nedd8 activating enzyme
PFRMAT TS
TARGET nedd8 activating enzyme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.221   0.688   0.296  1.00  4.95           N  
ATOM      2  CA  MET A   1       2.589   0.799  -0.193  1.00  4.95           C  
ATOM      3  C   MET A   1       3.223   2.092   0.326  1.00  4.95           C  
ATOM      4  O   MET A   1       4.075   2.693  -0.330  1.00  4.95           O  
ATOM      5  CB  MET A   1       2.586   0.750  -1.726  1.00  4.95           C  
ATOM      6  CG  MET A   1       2.045  -0.562  -2.306  1.00  4.95           C  
ATOM      7  SD  MET A   1       3.046  -1.987  -1.877  1.00  4.95           S  
ATOM      8  CE  MET A   1       1.868  -3.333  -2.003  1.00  4.95           C  
ATOM      9 1H   MET A   1       0.658   0.208  -0.390  1.00  4.95           H  
ATOM     10 2H   MET A   1       1.207   0.164   1.158  1.00  4.95           H  
ATOM     11 3H   MET A   1       0.844   1.614   0.450  1.00  4.95           H  
ATOM     12  HA  MET A   1       3.170  -0.041   0.189  1.00  4.95           H  
ATOM     13 1HB  MET A   1       1.983   1.567  -2.119  1.00  4.95           H  
ATOM     14 2HB  MET A   1       3.604   0.881  -2.098  1.00  4.95           H  
ATOM     15 1HG  MET A   1       1.030  -0.733  -1.955  1.00  4.95           H  
ATOM     16 2HG  MET A   1       2.023  -0.484  -3.394  1.00  4.95           H  
ATOM     17 1HE  MET A   1       2.367  -4.272  -1.767  1.00  4.95           H  
ATOM     18 2HE  MET A   1       1.052  -3.167  -1.300  1.00  4.95           H  
ATOM     19 3HE  MET A   1       1.465  -3.386  -3.000  1.00  4.95           H  
ATOM     20  N   THR A   2       2.829   2.500   1.536  1.00  4.47           N  
ATOM     21  CA  THR A   2       3.279   3.756   2.147  1.00  4.47           C  
ATOM     22  C   THR A   2       4.792   3.848   2.325  1.00  4.47           C  
ATOM     23  O   THR A   2       5.386   4.907   2.138  1.00  4.47           O  
ATOM     24  CB  THR A   2       2.602   3.960   3.513  1.00  4.47           C  
ATOM     25  OG1 THR A   2       1.178   4.030   3.335  1.00  4.47           O  
ATOM     26  CG2 THR A   2       3.094   5.244   4.156  1.00  4.47           C  
ATOM     27  H   THR A   2       2.175   1.953   2.071  1.00  4.47           H  
ATOM     28  HA  THR A   2       2.977   4.577   1.494  1.00  4.47           H  
ATOM     29  HB  THR A   2       2.839   3.121   4.166  1.00  4.47           H  
ATOM     30  HG1 THR A   2       0.761   4.248   4.176  1.00  4.47           H  
ATOM     31 1HG2 THR A   2       2.608   5.377   5.121  1.00  4.47           H  
ATOM     32 2HG2 THR A   2       4.174   5.189   4.297  1.00  4.47           H  
ATOM     33 3HG2 THR A   2       2.856   6.088   3.510  1.00  4.47           H  
ATOM     34  N   GLY A   3       5.412   2.738   2.710  1.00  3.78           N  
ATOM     35  CA  GLY A   3       6.847   2.707   2.965  1.00  3.78           C  
ATOM     36  C   GLY A   3       7.697   2.504   1.704  1.00  3.78           C  
ATOM     37  O   GLY A   3       8.909   2.309   1.806  1.00  3.78           O  
ATOM     38  H   GLY A   3       4.872   1.899   2.840  1.00  3.78           H  
ATOM     39 1HA  GLY A   3       7.140   3.639   3.447  1.00  3.78           H  
ATOM     40 2HA  GLY A   3       7.062   1.909   3.674  1.00  3.78           H  
ATOM     41  N   HIS A   4       7.073   2.499   0.524  1.00  3.02           N  
ATOM     42  CA  HIS A   4       7.810   2.287  -0.712  1.00  3.02           C  
ATOM     43  C   HIS A   4       8.180   3.611  -1.383  1.00  3.02           C  
ATOM     44  O   HIS A   4       7.602   4.662  -1.094  1.00  3.02           O  
ATOM     45  CB  HIS A   4       7.008   1.441  -1.686  1.00  3.02           C  
ATOM     46  CG  HIS A   4       6.740   0.024  -1.241  1.00  3.02           C  
ATOM     47  ND1 HIS A   4       6.980  -1.074  -2.059  1.00  3.02           N  
ATOM     48  CD2 HIS A   4       6.258  -0.474  -0.075  1.00  3.02           C  
ATOM     49  CE1 HIS A   4       6.657  -2.181  -1.414  1.00  3.02           C  
ATOM     50  NE2 HIS A   4       6.219  -1.847  -0.204  1.00  3.02           N  
ATOM     51  H   HIS A   4       6.068   2.662   0.460  1.00  3.02           H  
ATOM     52  HA  HIS A   4       8.738   1.761  -0.496  1.00  3.02           H  
ATOM     53 1HB  HIS A   4       6.056   1.927  -1.902  1.00  3.02           H  
ATOM     54 2HB  HIS A   4       7.567   1.392  -2.594  1.00  3.02           H  
ATOM     55  HD2 HIS A   4       5.959   0.103   0.799  1.00  3.02           H  
ATOM     56  HE1 HIS A   4       6.738  -3.196  -1.816  1.00  3.02           H  
ATOM     57  HE2 HIS A   4       5.903  -2.495   0.505  1.00  3.02           H  
ATOM     58  N   HIS A   5       9.136   3.559  -2.308  1.00  2.37           N  
ATOM     59  CA  HIS A   5       9.557   4.761  -3.022  1.00  2.37           C  
ATOM     60  C   HIS A   5       9.563   4.548  -4.541  1.00  2.37           C  
ATOM     61  O   HIS A   5      10.569   4.786  -5.204  1.00  2.37           O  
ATOM     62  CB  HIS A   5      10.966   5.175  -2.570  1.00  2.37           C  
ATOM     63  CG  HIS A   5      11.121   5.434  -1.057  1.00  2.37           C  
ATOM     64  ND1 HIS A   5      10.604   6.560  -0.397  1.00  2.37           N  
ATOM     65  CD2 HIS A   5      11.744   4.697  -0.105  1.00  2.37           C  
ATOM     66  CE1 HIS A   5      10.922   6.478   0.894  1.00  2.37           C  
ATOM     67  NE2 HIS A   5      11.606   5.367   1.087  1.00  2.37           N  
ATOM     68  H   HIS A   5       9.583   2.678  -2.518  1.00  2.37           H  
ATOM     69  HA  HIS A   5       8.870   5.576  -2.810  1.00  2.37           H  
ATOM     70 1HB  HIS A   5      11.677   4.398  -2.855  1.00  2.37           H  
ATOM     71 2HB  HIS A   5      11.255   6.084  -3.097  1.00  2.37           H  
ATOM     72  HD2 HIS A   5      12.262   3.750  -0.256  1.00  2.37           H  
ATOM     73  HE1 HIS A   5      10.664   7.202   1.666  1.00  2.37           H  
ATOM     74  HE2 HIS A   5      11.975   5.047   1.974  1.00  2.37           H  
ATOM     75  N   TRP A   6       8.442   4.086  -5.084  1.00  1.91           N  
ATOM     76  CA  TRP A   6       8.328   3.832  -6.523  1.00  1.91           C  
ATOM     77  C   TRP A   6       8.068   5.151  -7.227  1.00  1.91           C  
ATOM     78  O   TRP A   6       7.398   6.018  -6.670  1.00  1.91           O  
ATOM     79  CB  TRP A   6       7.184   2.871  -6.827  1.00  1.91           C  
ATOM     80  CG  TRP A   6       7.422   1.506  -6.302  1.00  1.91           C  
ATOM     81  CD1 TRP A   6       6.903   1.018  -5.162  1.00  1.91           C  
ATOM     82  CD2 TRP A   6       8.240   0.447  -6.854  1.00  1.91           C  
ATOM     83  NE1 TRP A   6       7.352  -0.254  -4.938  1.00  1.91           N  
ATOM     84  CE2 TRP A   6       8.164  -0.622  -5.972  1.00  1.91           C  
ATOM     85  CE3 TRP A   6       9.021   0.330  -7.994  1.00  1.91           C  
ATOM     86  CZ2 TRP A   6       8.842  -1.794  -6.194  1.00  1.91           C  
ATOM     87  CZ3 TRP A   6       9.696  -0.852  -8.236  1.00  1.91           C  
ATOM     88  CH2 TRP A   6       9.610  -1.888  -7.359  1.00  1.91           C  
ATOM     89  H   TRP A   6       7.647   3.915  -4.485  1.00  1.91           H  
ATOM     90  HA  TRP A   6       9.263   3.413  -6.892  1.00  1.91           H  
ATOM     91 1HB  TRP A   6       6.260   3.255  -6.398  1.00  1.91           H  
ATOM     92 2HB  TRP A   6       7.048   2.807  -7.909  1.00  1.91           H  
ATOM     93  HD1 TRP A   6       6.239   1.571  -4.501  1.00  1.91           H  
ATOM     94  HE1 TRP A   6       7.119  -0.826  -4.103  1.00  1.91           H  
ATOM     95  HE3 TRP A   6       9.097   1.151  -8.682  1.00  1.91           H  
ATOM     96  HZ2 TRP A   6       8.786  -2.626  -5.495  1.00  1.91           H  
ATOM     97  HZ3 TRP A   6      10.303  -0.927  -9.142  1.00  1.91           H  
ATOM     98  HH2 TRP A   6      10.157  -2.808  -7.568  1.00  1.91           H  
ATOM     99  N   GLY A   7       8.587   5.312  -8.433  1.00  1.61           N  
ATOM    100  CA  GLY A   7       8.351   6.550  -9.174  1.00  1.61           C  
ATOM    101  C   GLY A   7       9.132   6.518 -10.466  1.00  1.61           C  
ATOM    102  O   GLY A   7       9.925   5.609 -10.677  1.00  1.61           O  
ATOM    103  H   GLY A   7       9.123   4.558  -8.865  1.00  1.61           H  
ATOM    104 1HA  GLY A   7       7.289   6.648  -9.382  1.00  1.61           H  
ATOM    105 2HA  GLY A   7       8.649   7.410  -8.572  1.00  1.61           H  
ATOM    106  N   TYR A   8       9.011   7.525 -11.318  1.00  1.44           N  
ATOM    107  CA  TYR A   8       9.684   7.426 -12.620  1.00  1.44           C  
ATOM    108  C   TYR A   8      11.183   7.738 -12.607  1.00  1.44           C  
ATOM    109  O   TYR A   8      11.643   8.712 -13.203  1.00  1.44           O  
ATOM    110  CB  TYR A   8       8.979   8.330 -13.620  1.00  1.44           C  
ATOM    111  CG  TYR A   8       9.295   8.077 -15.064  1.00  1.44           C  
ATOM    112  CD1 TYR A   8       8.407   7.347 -15.842  1.00  1.44           C  
ATOM    113  CD2 TYR A   8      10.454   8.587 -15.628  1.00  1.44           C  
ATOM    114  CE1 TYR A   8       8.675   7.122 -17.180  1.00  1.44           C  
ATOM    115  CE2 TYR A   8      10.724   8.362 -16.972  1.00  1.44           C  
ATOM    116  CZ  TYR A   8       9.836   7.631 -17.745  1.00  1.44           C  
ATOM    117  OH  TYR A   8      10.104   7.403 -19.079  1.00  1.44           O  
ATOM    118  H   TYR A   8       8.400   8.306 -11.104  1.00  1.44           H  
ATOM    119  HA  TYR A   8       9.580   6.400 -12.969  1.00  1.44           H  
ATOM    120 1HB  TYR A   8       7.910   8.245 -13.490  1.00  1.44           H  
ATOM    121 2HB  TYR A   8       9.244   9.345 -13.413  1.00  1.44           H  
ATOM    122  HD1 TYR A   8       7.493   6.954 -15.399  1.00  1.44           H  
ATOM    123  HD2 TYR A   8      11.148   9.166 -15.022  1.00  1.44           H  
ATOM    124  HE1 TYR A   8       7.973   6.551 -17.788  1.00  1.44           H  
ATOM    125  HE2 TYR A   8      11.633   8.764 -17.419  1.00  1.44           H  
ATOM    126  HH  TYR A   8       9.396   6.871 -19.453  1.00  1.44           H  
ATOM    127  N   GLY A   9      11.935   6.863 -11.960  1.00  1.34           N  
ATOM    128  CA  GLY A   9      13.382   6.939 -11.894  1.00  1.34           C  
ATOM    129  C   GLY A   9      13.960   5.923 -12.866  1.00  1.34           C  
ATOM    130  O   GLY A   9      13.218   5.267 -13.600  1.00  1.34           O  
ATOM    131  H   GLY A   9      11.446   6.111 -11.489  1.00  1.34           H  
ATOM    132 1HA  GLY A   9      13.719   7.943 -12.155  1.00  1.34           H  
ATOM    133 2HA  GLY A   9      13.720   6.726 -10.881  1.00  1.34           H  
ATOM    134  N   GLU A  10      15.273   5.741 -12.827  1.00  1.28           N  
ATOM    135  CA  GLU A  10      15.945   4.818 -13.739  1.00  1.28           C  
ATOM    136  C   GLU A  10      15.645   3.343 -13.469  1.00  1.28           C  
ATOM    137  O   GLU A  10      15.491   2.553 -14.401  1.00  1.28           O  
ATOM    138  CB  GLU A  10      17.451   5.041 -13.653  1.00  1.28           C  
ATOM    139  CG  GLU A  10      17.888   6.412 -14.132  1.00  1.28           C  
ATOM    140  CD  GLU A  10      17.697   7.469 -13.069  1.00  1.28           C  
ATOM    141  OE1 GLU A  10      17.391   7.114 -11.954  1.00  1.28           O  
ATOM    142  OE2 GLU A  10      17.859   8.638 -13.349  1.00  1.28           O  
ATOM    143  H   GLU A  10      15.823   6.291 -12.187  1.00  1.28           H  
ATOM    144  HA  GLU A  10      15.618   5.046 -14.751  1.00  1.28           H  
ATOM    145 1HB  GLU A  10      17.783   4.917 -12.622  1.00  1.28           H  
ATOM    146 2HB  GLU A  10      17.963   4.290 -14.254  1.00  1.28           H  
ATOM    147 1HG  GLU A  10      18.941   6.375 -14.413  1.00  1.28           H  
ATOM    148 2HG  GLU A  10      17.311   6.681 -15.015  1.00  1.28           H  
ATOM    149  N   GLN A  11      15.603   2.970 -12.191  1.00  1.21           N  
ATOM    150  CA  GLN A  11      15.420   1.573 -11.807  1.00  1.21           C  
ATOM    151  C   GLN A  11      14.048   1.253 -11.220  1.00  1.21           C  
ATOM    152  O   GLN A  11      13.616   0.104 -11.251  1.00  1.21           O  
ATOM    153  CB  GLN A  11      16.497   1.178 -10.794  1.00  1.21           C  
ATOM    154  CG  GLN A  11      17.934   1.317 -11.308  1.00  1.21           C  
ATOM    155  CD  GLN A  11      18.240   0.390 -12.479  1.00  1.21           C  
ATOM    156  OE1 GLN A  11      18.065  -0.829 -12.383  1.00  1.21           O  
ATOM    157  NE2 GLN A  11      18.709   0.962 -13.584  1.00  1.21           N  
ATOM    158  H   GLN A  11      15.735   3.672 -11.478  1.00  1.21           H  
ATOM    159  HA  GLN A  11      15.545   0.959 -12.699  1.00  1.21           H  
ATOM    160 1HB  GLN A  11      16.390   1.796  -9.898  1.00  1.21           H  
ATOM    161 2HB  GLN A  11      16.343   0.144 -10.490  1.00  1.21           H  
ATOM    162 1HG  GLN A  11      18.091   2.345 -11.638  1.00  1.21           H  
ATOM    163 2HG  GLN A  11      18.622   1.079 -10.498  1.00  1.21           H  
ATOM    164 1HE2 GLN A  11      18.927   0.401 -14.384  1.00  1.21           H  
ATOM    165 2HE2 GLN A  11      18.842   1.952 -13.622  1.00  1.21           H  
ATOM    166  N   ASP A  12      13.384   2.265 -10.662  1.00  1.13           N  
ATOM    167  CA  ASP A  12      12.114   2.080  -9.958  1.00  1.13           C  
ATOM    168  C   ASP A  12      10.915   2.595 -10.757  1.00  1.13           C  
ATOM    169  O   ASP A  12       9.833   2.821 -10.190  1.00  1.13           O  
ATOM    170  CB  ASP A  12      12.171   2.795  -8.611  1.00  1.13           C  
ATOM    171  CG  ASP A  12      13.268   2.221  -7.695  1.00  1.13           C  
ATOM    172  OD1 ASP A  12      13.410   1.024  -7.632  1.00  1.13           O  
ATOM    173  OD2 ASP A  12      13.974   2.998  -7.099  1.00  1.13           O  
ATOM    174  H   ASP A  12      13.778   3.190 -10.709  1.00  1.13           H  
ATOM    175  HA  ASP A  12      11.970   1.015  -9.782  1.00  1.13           H  
ATOM    176 1HB  ASP A  12      12.357   3.859  -8.770  1.00  1.13           H  
ATOM    177 2HB  ASP A  12      11.214   2.700  -8.108  1.00  1.13           H  
ATOM    178  N   GLY A  13      11.128   2.823 -12.055  1.00  1.04           N  
ATOM    179  CA  GLY A  13      10.081   3.337 -12.927  1.00  1.04           C  
ATOM    180  C   GLY A  13       9.226   2.203 -13.467  1.00  1.04           C  
ATOM    181  O   GLY A  13       9.535   1.041 -13.217  1.00  1.04           O  
ATOM    182  H   GLY A  13      12.039   2.620 -12.444  1.00  1.04           H  
ATOM    183 1HA  GLY A  13       9.455   4.015 -12.359  1.00  1.04           H  
ATOM    184 2HA  GLY A  13      10.540   3.904 -13.737  1.00  1.04           H  
ATOM    185  N   PRO A  14       8.240   2.509 -14.325  1.00  0.95           N  
ATOM    186  CA  PRO A  14       7.234   1.608 -14.877  1.00  0.95           C  
ATOM    187  C   PRO A  14       7.715   0.270 -15.387  1.00  0.95           C  
ATOM    188  O   PRO A  14       7.066  -0.750 -15.149  1.00  0.95           O  
ATOM    189  CB  PRO A  14       6.690   2.444 -16.023  1.00  0.95           C  
ATOM    190  CG  PRO A  14       6.831   3.868 -15.532  1.00  0.95           C  
ATOM    191  CD  PRO A  14       8.128   3.897 -14.805  1.00  0.95           C  
ATOM    192  HA  PRO A  14       6.447   1.458 -14.150  1.00  0.95           H  
ATOM    193 1HB  PRO A  14       7.265   2.243 -16.945  1.00  0.95           H  
ATOM    194 2HB  PRO A  14       5.662   2.158 -16.222  1.00  0.95           H  
ATOM    195 1HG  PRO A  14       6.819   4.572 -16.374  1.00  0.95           H  
ATOM    196 2HG  PRO A  14       5.983   4.135 -14.886  1.00  0.95           H  
ATOM    197 1HD  PRO A  14       8.951   4.151 -15.490  1.00  0.95           H  
ATOM    198 2HD  PRO A  14       8.039   4.604 -13.973  1.00  0.95           H  
ATOM    199  N   ASP A  15       8.887   0.231 -15.995  1.00  0.91           N  
ATOM    200  CA  ASP A  15       9.400  -1.024 -16.521  1.00  0.91           C  
ATOM    201  C   ASP A  15       9.599  -2.053 -15.413  1.00  0.91           C  
ATOM    202  O   ASP A  15       9.442  -3.255 -15.629  1.00  0.91           O  
ATOM    203  CB  ASP A  15      10.733  -0.785 -17.228  1.00  0.91           C  
ATOM    204  CG  ASP A  15      10.587  -0.023 -18.542  1.00  0.91           C  
ATOM    205  OD1 ASP A  15       9.485   0.105 -19.027  1.00  0.91           O  
ATOM    206  OD2 ASP A  15      11.584   0.432 -19.044  1.00  0.91           O  
ATOM    207  H   ASP A  15       9.416   1.076 -16.135  1.00  0.91           H  
ATOM    208  HA  ASP A  15       8.683  -1.420 -17.238  1.00  0.91           H  
ATOM    209 1HB  ASP A  15      11.396  -0.224 -16.568  1.00  0.91           H  
ATOM    210 2HB  ASP A  15      11.211  -1.742 -17.429  1.00  0.91           H  
ATOM    211  N   ALA A  16       9.988  -1.567 -14.237  1.00  0.90           N  
ATOM    212  CA  ALA A  16      10.300  -2.382 -13.076  1.00  0.90           C  
ATOM    213  C   ALA A  16       9.086  -2.701 -12.240  1.00  0.90           C  
ATOM    214  O   ALA A  16       9.170  -3.478 -11.290  1.00  0.90           O  
ATOM    215  CB  ALA A  16      11.301  -1.659 -12.197  1.00  0.90           C  
ATOM    216  H   ALA A  16      10.026  -0.558 -14.114  1.00  0.90           H  
ATOM    217  HA  ALA A  16      10.728  -3.318 -13.429  1.00  0.90           H  
ATOM    218 1HB  ALA A  16      11.559  -2.278 -11.342  1.00  0.90           H  
ATOM    219 2HB  ALA A  16      12.199  -1.444 -12.772  1.00  0.90           H  
ATOM    220 3HB  ALA A  16      10.865  -0.721 -11.844  1.00  0.90           H  
ATOM    221  N   TRP A  17       7.933  -2.135 -12.565  1.00  0.92           N  
ATOM    222  CA  TRP A  17       6.822  -2.357 -11.670  1.00  0.92           C  
ATOM    223  C   TRP A  17       6.370  -3.807 -11.732  1.00  0.92           C  
ATOM    224  O   TRP A  17       5.954  -4.360 -10.719  1.00  0.92           O  
ATOM    225  CB  TRP A  17       5.695  -1.352 -11.946  1.00  0.92           C  
ATOM    226  CG  TRP A  17       6.122   0.069 -11.554  1.00  0.92           C  
ATOM    227  CD1 TRP A  17       7.272   0.386 -10.910  1.00  0.92           C  
ATOM    228  CD2 TRP A  17       5.445   1.337 -11.786  1.00  0.92           C  
ATOM    229  NE1 TRP A  17       7.368   1.749 -10.737  1.00  0.92           N  
ATOM    230  CE2 TRP A  17       6.275   2.344 -11.264  1.00  0.92           C  
ATOM    231  CE3 TRP A  17       4.242   1.699 -12.403  1.00  0.92           C  
ATOM    232  CZ2 TRP A  17       5.944   3.685 -11.340  1.00  0.92           C  
ATOM    233  CZ3 TRP A  17       3.917   3.047 -12.483  1.00  0.92           C  
ATOM    234  CH2 TRP A  17       4.743   4.012 -11.966  1.00  0.92           C  
ATOM    235  H   TRP A  17       7.824  -1.554 -13.395  1.00  0.92           H  
ATOM    236  HA  TRP A  17       7.165  -2.163 -10.653  1.00  0.92           H  
ATOM    237 1HB  TRP A  17       5.449  -1.360 -13.010  1.00  0.92           H  
ATOM    238 2HB  TRP A  17       4.797  -1.627 -11.391  1.00  0.92           H  
ATOM    239  HD1 TRP A  17       8.020  -0.332 -10.597  1.00  0.92           H  
ATOM    240  HE1 TRP A  17       8.160   2.249 -10.297  1.00  0.92           H  
ATOM    241  HE3 TRP A  17       3.586   0.946 -12.818  1.00  0.92           H  
ATOM    242  HZ2 TRP A  17       6.591   4.466 -10.936  1.00  0.92           H  
ATOM    243  HZ3 TRP A  17       2.988   3.327 -12.966  1.00  0.92           H  
ATOM    244  HH2 TRP A  17       4.447   5.054 -12.049  1.00  0.92           H  
ATOM    245  N   HIS A  18       6.586  -4.485 -12.863  1.00  0.94           N  
ATOM    246  CA  HIS A  18       6.167  -5.881 -12.986  1.00  0.94           C  
ATOM    247  C   HIS A  18       6.986  -6.804 -12.081  1.00  0.94           C  
ATOM    248  O   HIS A  18       6.617  -7.959 -11.874  1.00  0.94           O  
ATOM    249  CB  HIS A  18       6.311  -6.417 -14.422  1.00  0.94           C  
ATOM    250  CG  HIS A  18       7.728  -6.759 -14.872  1.00  0.94           C  
ATOM    251  ND1 HIS A  18       8.668  -5.821 -15.258  1.00  0.94           N  
ATOM    252  CD2 HIS A  18       8.333  -7.966 -14.995  1.00  0.94           C  
ATOM    253  CE1 HIS A  18       9.783  -6.441 -15.601  1.00  0.94           C  
ATOM    254  NE2 HIS A  18       9.608  -7.742 -15.452  1.00  0.94           N  
ATOM    255  H   HIS A  18       6.992  -4.009 -13.659  1.00  0.94           H  
ATOM    256  HA  HIS A  18       5.123  -5.975 -12.691  1.00  0.94           H  
ATOM    257 1HB  HIS A  18       5.705  -7.320 -14.520  1.00  0.94           H  
ATOM    258 2HB  HIS A  18       5.907  -5.683 -15.118  1.00  0.94           H  
ATOM    259  HD1 HIS A  18       8.601  -4.813 -15.319  1.00  0.94           H  
ATOM    260  HD2 HIS A  18       7.990  -8.985 -14.810  1.00  0.94           H  
ATOM    261  HE1 HIS A  18      10.645  -5.864 -15.938  1.00  0.94           H  
ATOM    262  N   LYS A  19       8.116  -6.312 -11.559  1.00  0.96           N  
ATOM    263  CA  LYS A  19       8.984  -7.128 -10.736  1.00  0.96           C  
ATOM    264  C   LYS A  19       8.439  -7.218  -9.317  1.00  0.96           C  
ATOM    265  O   LYS A  19       8.791  -8.128  -8.566  1.00  0.96           O  
ATOM    266  CB  LYS A  19      10.389  -6.524 -10.707  1.00  0.96           C  
ATOM    267  CG  LYS A  19      11.098  -6.521 -12.056  1.00  0.96           C  
ATOM    268  CD  LYS A  19      12.486  -5.891 -11.965  1.00  0.96           C  
ATOM    269  CE  LYS A  19      13.172  -5.862 -13.329  1.00  0.96           C  
ATOM    270  NZ  LYS A  19      14.552  -5.274 -13.257  1.00  0.96           N  
ATOM    271  H   LYS A  19       8.384  -5.342 -11.715  1.00  0.96           H  
ATOM    272  HA  LYS A  19       9.028  -8.132 -11.157  1.00  0.96           H  
ATOM    273 1HB  LYS A  19      10.335  -5.497 -10.348  1.00  0.96           H  
ATOM    274 2HB  LYS A  19      11.006  -7.081 -10.005  1.00  0.96           H  
ATOM    275 1HG  LYS A  19      11.179  -7.540 -12.436  1.00  0.96           H  
ATOM    276 2HG  LYS A  19      10.497  -5.940 -12.755  1.00  0.96           H  
ATOM    277 1HD  LYS A  19      12.389  -4.866 -11.597  1.00  0.96           H  
ATOM    278 2HD  LYS A  19      13.101  -6.455 -11.266  1.00  0.96           H  
ATOM    279 1HE  LYS A  19      13.238  -6.879 -13.715  1.00  0.96           H  
ATOM    280 2HE  LYS A  19      12.568  -5.264 -14.014  1.00  0.96           H  
ATOM    281 1HZ  LYS A  19      14.966  -5.277 -14.180  1.00  0.96           H  
ATOM    282 2HZ  LYS A  19      14.515  -4.321 -12.910  1.00  0.96           H  
ATOM    283 3HZ  LYS A  19      15.121  -5.832 -12.635  1.00  0.96           H  
ATOM    284  N   ASP A  20       7.616  -6.237  -8.933  1.00  0.97           N  
ATOM    285  CA  ASP A  20       7.043  -6.184  -7.593  1.00  0.97           C  
ATOM    286  C   ASP A  20       5.542  -6.430  -7.676  1.00  0.97           C  
ATOM    287  O   ASP A  20       4.923  -6.947  -6.743  1.00  0.97           O  
ATOM    288  CB  ASP A  20       7.353  -4.845  -6.925  1.00  0.97           C  
ATOM    289  CG  ASP A  20       7.134  -4.848  -5.382  1.00  0.97           C  
ATOM    290  OD1 ASP A  20       7.707  -5.681  -4.721  1.00  0.97           O  
ATOM    291  OD2 ASP A  20       6.445  -3.997  -4.890  1.00  0.97           O  
ATOM    292  H   ASP A  20       7.337  -5.524  -9.605  1.00  0.97           H  
ATOM    293  HA  ASP A  20       7.483  -6.978  -6.990  1.00  0.97           H  
ATOM    294 1HB  ASP A  20       8.386  -4.592  -7.128  1.00  0.97           H  
ATOM    295 2HB  ASP A  20       6.739  -4.073  -7.370  1.00  0.97           H  
ATOM    296  N   TYR A  21       4.965  -6.060  -8.821  1.00  0.95           N  
ATOM    297  CA  TYR A  21       3.545  -6.153  -9.069  1.00  0.95           C  
ATOM    298  C   TYR A  21       3.288  -6.862 -10.406  1.00  0.95           C  
ATOM    299  O   TYR A  21       2.852  -6.197 -11.340  1.00  0.95           O  
ATOM    300  CB  TYR A  21       2.952  -4.743  -9.183  1.00  0.95           C  
ATOM    301  CG  TYR A  21       3.283  -3.807  -8.047  1.00  0.95           C  
ATOM    302  CD1 TYR A  21       4.285  -2.849  -8.241  1.00  0.95           C  
ATOM    303  CD2 TYR A  21       2.629  -3.881  -6.836  1.00  0.95           C  
ATOM    304  CE1 TYR A  21       4.628  -1.990  -7.235  1.00  0.95           C  
ATOM    305  CE2 TYR A  21       2.979  -3.009  -5.828  1.00  0.95           C  
ATOM    306  CZ  TYR A  21       3.970  -2.075  -6.021  1.00  0.95           C  
ATOM    307  OH  TYR A  21       4.303  -1.212  -5.017  1.00  0.95           O  
ATOM    308  H   TYR A  21       5.532  -5.644  -9.545  1.00  0.95           H  
ATOM    309  HA  TYR A  21       3.069  -6.709  -8.262  1.00  0.95           H  
ATOM    310 1HB  TYR A  21       3.303  -4.282 -10.111  1.00  0.95           H  
ATOM    311 2HB  TYR A  21       1.868  -4.813  -9.252  1.00  0.95           H  
ATOM    312  HD1 TYR A  21       4.800  -2.790  -9.194  1.00  0.95           H  
ATOM    313  HD2 TYR A  21       1.847  -4.625  -6.675  1.00  0.95           H  
ATOM    314  HE1 TYR A  21       5.414  -1.247  -7.390  1.00  0.95           H  
ATOM    315  HE2 TYR A  21       2.479  -3.059  -4.883  1.00  0.95           H  
ATOM    316  HH  TYR A  21       5.211  -0.919  -5.144  1.00  0.95           H  
ATOM    317  N   PRO A  22       3.472  -8.196 -10.539  1.00  0.92           N  
ATOM    318  CA  PRO A  22       3.375  -8.979 -11.782  1.00  0.92           C  
ATOM    319  C   PRO A  22       2.102  -8.705 -12.581  1.00  0.92           C  
ATOM    320  O   PRO A  22       2.087  -8.794 -13.815  1.00  0.92           O  
ATOM    321  CB  PRO A  22       3.384 -10.416 -11.257  1.00  0.92           C  
ATOM    322  CG  PRO A  22       4.182 -10.339  -9.984  1.00  0.92           C  
ATOM    323  CD  PRO A  22       3.789  -9.024  -9.357  1.00  0.92           C  
ATOM    324  HA  PRO A  22       4.266  -8.784 -12.399  1.00  0.92           H  
ATOM    325 1HB  PRO A  22       2.352 -10.765 -11.102  1.00  0.92           H  
ATOM    326 2HB  PRO A  22       3.839 -11.081 -12.005  1.00  0.92           H  
ATOM    327 1HG  PRO A  22       3.964 -11.200  -9.339  1.00  0.92           H  
ATOM    328 2HG  PRO A  22       5.261 -10.376 -10.217  1.00  0.92           H  
ATOM    329 1HD  PRO A  22       2.916  -9.135  -8.701  1.00  0.92           H  
ATOM    330 2HD  PRO A  22       4.657  -8.663  -8.833  1.00  0.92           H  
ATOM    331  N   ILE A  23       1.042  -8.323 -11.864  1.00  0.87           N  
ATOM    332  CA  ILE A  23      -0.274  -8.016 -12.410  1.00  0.87           C  
ATOM    333  C   ILE A  23      -0.189  -6.886 -13.432  1.00  0.87           C  
ATOM    334  O   ILE A  23      -1.061  -6.760 -14.288  1.00  0.87           O  
ATOM    335  CB  ILE A  23      -1.243  -7.601 -11.285  1.00  0.87           C  
ATOM    336  CG1 ILE A  23      -2.683  -7.709 -11.776  1.00  0.87           C  
ATOM    337  CG2 ILE A  23      -0.942  -6.163 -10.834  1.00  0.87           C  
ATOM    338  CD1 ILE A  23      -3.703  -7.585 -10.674  1.00  0.87           C  
ATOM    339  H   ILE A  23       1.144  -8.261 -10.865  1.00  0.87           H  
ATOM    340  HA  ILE A  23      -0.664  -8.903 -12.904  1.00  0.87           H  
ATOM    341  HB  ILE A  23      -1.123  -8.275 -10.441  1.00  0.87           H  
ATOM    342 1HG1 ILE A  23      -2.863  -6.943 -12.499  1.00  0.87           H  
ATOM    343 2HG1 ILE A  23      -2.819  -8.676 -12.262  1.00  0.87           H  
ATOM    344 1HG2 ILE A  23      -1.622  -5.899 -10.036  1.00  0.87           H  
ATOM    345 2HG2 ILE A  23       0.081  -6.096 -10.473  1.00  0.87           H  
ATOM    346 3HG2 ILE A  23      -1.079  -5.469 -11.662  1.00  0.87           H  
ATOM    347 1HD1 ILE A  23      -4.704  -7.674 -11.090  1.00  0.87           H  
ATOM    348 2HD1 ILE A  23      -3.545  -8.374  -9.940  1.00  0.87           H  
ATOM    349 3HD1 ILE A  23      -3.588  -6.623 -10.198  1.00  0.87           H  
ATOM    350  N   ALA A  24       0.897  -6.107 -13.364  1.00  0.82           N  
ATOM    351  CA  ALA A  24       1.209  -4.967 -14.208  1.00  0.82           C  
ATOM    352  C   ALA A  24       1.196  -5.307 -15.685  1.00  0.82           C  
ATOM    353  O   ALA A  24       1.038  -4.422 -16.527  1.00  0.82           O  
ATOM    354  CB  ALA A  24       2.583  -4.452 -13.863  1.00  0.82           C  
ATOM    355  H   ALA A  24       1.571  -6.309 -12.631  1.00  0.82           H  
ATOM    356  HA  ALA A  24       0.472  -4.194 -14.015  1.00  0.82           H  
ATOM    357 1HB  ALA A  24       2.815  -3.582 -14.464  1.00  0.82           H  
ATOM    358 2HB  ALA A  24       2.627  -4.194 -12.818  1.00  0.82           H  
ATOM    359 3HB  ALA A  24       3.305  -5.235 -14.063  1.00  0.82           H  
ATOM    360  N   GLN A  25       1.431  -6.571 -16.017  1.00  0.77           N  
ATOM    361  CA  GLN A  25       1.448  -6.994 -17.406  1.00  0.77           C  
ATOM    362  C   GLN A  25       0.088  -7.536 -17.911  1.00  0.77           C  
ATOM    363  O   GLN A  25      -0.025  -7.926 -19.086  1.00  0.77           O  
ATOM    364  CB  GLN A  25       2.548  -8.036 -17.586  1.00  0.77           C  
ATOM    365  CG  GLN A  25       3.957  -7.470 -17.340  1.00  0.77           C  
ATOM    366  CD  GLN A  25       5.083  -8.503 -17.481  1.00  0.77           C  
ATOM    367  OE1 GLN A  25       4.902  -9.702 -17.253  1.00  0.77           O  
ATOM    368  NE2 GLN A  25       6.262  -8.027 -17.866  1.00  0.77           N  
ATOM    369  H   GLN A  25       1.577  -7.268 -15.282  1.00  0.77           H  
ATOM    370  HA  GLN A  25       1.702  -6.128 -18.014  1.00  0.77           H  
ATOM    371 1HB  GLN A  25       2.386  -8.854 -16.878  1.00  0.77           H  
ATOM    372 2HB  GLN A  25       2.507  -8.452 -18.590  1.00  0.77           H  
ATOM    373 1HG  GLN A  25       4.141  -6.667 -18.050  1.00  0.77           H  
ATOM    374 2HG  GLN A  25       3.985  -7.080 -16.325  1.00  0.77           H  
ATOM    375 1HE2 GLN A  25       7.043  -8.646 -17.977  1.00  0.77           H  
ATOM    376 2HE2 GLN A  25       6.375  -7.049 -18.044  1.00  0.77           H  
ATOM    377  N   GLY A  26      -0.939  -7.555 -17.045  1.00  0.73           N  
ATOM    378  CA  GLY A  26      -2.236  -8.167 -17.360  1.00  0.73           C  
ATOM    379  C   GLY A  26      -3.209  -7.391 -18.261  1.00  0.73           C  
ATOM    380  O   GLY A  26      -2.965  -6.255 -18.684  1.00  0.73           O  
ATOM    381  H   GLY A  26      -0.814  -7.178 -16.106  1.00  0.73           H  
ATOM    382 1HA  GLY A  26      -2.053  -9.143 -17.808  1.00  0.73           H  
ATOM    383 2HA  GLY A  26      -2.743  -8.368 -16.414  1.00  0.73           H  
ATOM    384  N   ASN A  27      -4.356  -8.032 -18.502  1.00  0.69           N  
ATOM    385  CA  ASN A  27      -5.397  -7.576 -19.427  1.00  0.69           C  
ATOM    386  C   ASN A  27      -6.086  -6.250 -19.127  1.00  0.69           C  
ATOM    387  O   ASN A  27      -6.526  -5.571 -20.051  1.00  0.69           O  
ATOM    388  CB  ASN A  27      -6.449  -8.653 -19.558  1.00  0.69           C  
ATOM    389  CG  ASN A  27      -5.958  -9.837 -20.357  1.00  0.69           C  
ATOM    390  OD1 ASN A  27      -4.984  -9.745 -21.117  1.00  0.69           O  
ATOM    391  ND2 ASN A  27      -6.617 -10.957 -20.196  1.00  0.69           N  
ATOM    392  H   ASN A  27      -4.492  -8.927 -18.054  1.00  0.69           H  
ATOM    393  HA  ASN A  27      -4.925  -7.461 -20.401  1.00  0.69           H  
ATOM    394 1HB  ASN A  27      -6.759  -8.988 -18.567  1.00  0.69           H  
ATOM    395 2HB  ASN A  27      -7.321  -8.239 -20.049  1.00  0.69           H  
ATOM    396 1HD2 ASN A  27      -6.338 -11.776 -20.698  1.00  0.69           H  
ATOM    397 2HD2 ASN A  27      -7.396 -10.992 -19.573  1.00  0.69           H  
ATOM    398  N   ARG A  28      -6.216  -5.866 -17.863  1.00  0.66           N  
ATOM    399  CA  ARG A  28      -6.908  -4.612 -17.582  1.00  0.66           C  
ATOM    400  C   ARG A  28      -5.921  -3.590 -17.062  1.00  0.66           C  
ATOM    401  O   ARG A  28      -6.283  -2.663 -16.349  1.00  0.66           O  
ATOM    402  CB  ARG A  28      -8.023  -4.778 -16.564  1.00  0.66           C  
ATOM    403  CG  ARG A  28      -9.184  -5.652 -16.958  1.00  0.66           C  
ATOM    404  CD  ARG A  28     -10.098  -5.866 -15.806  1.00  0.66           C  
ATOM    405  NE  ARG A  28     -11.251  -6.658 -16.152  1.00  0.66           N  
ATOM    406  CZ  ARG A  28     -11.266  -8.008 -16.164  1.00  0.66           C  
ATOM    407  NH1 ARG A  28     -10.189  -8.703 -15.820  1.00  0.66           N  
ATOM    408  NH2 ARG A  28     -12.372  -8.644 -16.511  1.00  0.66           N  
ATOM    409  H   ARG A  28      -5.852  -6.422 -17.079  1.00  0.66           H  
ATOM    410  HA  ARG A  28      -7.345  -4.227 -18.502  1.00  0.66           H  
ATOM    411 1HB  ARG A  28      -7.647  -5.118 -15.659  1.00  0.66           H  
ATOM    412 2HB  ARG A  28      -8.455  -3.827 -16.360  1.00  0.66           H  
ATOM    413 1HG  ARG A  28      -9.753  -5.153 -17.737  1.00  0.66           H  
ATOM    414 2HG  ARG A  28      -8.821  -6.620 -17.308  1.00  0.66           H  
ATOM    415 1HD  ARG A  28      -9.560  -6.405 -15.045  1.00  0.66           H  
ATOM    416 2HD  ARG A  28     -10.436  -4.907 -15.410  1.00  0.66           H  
ATOM    417  HE  ARG A  28     -12.099  -6.174 -16.413  1.00  0.66           H  
ATOM    418 1HH1 ARG A  28      -9.309  -8.232 -15.520  1.00  0.66           H  
ATOM    419 2HH1 ARG A  28     -10.222  -9.710 -15.827  1.00  0.66           H  
ATOM    420 1HH2 ARG A  28     -13.200  -8.120 -16.764  1.00  0.66           H  
ATOM    421 2HH2 ARG A  28     -12.394  -9.653 -16.512  1.00  0.66           H  
ATOM    422  N   GLN A  29      -4.648  -3.746 -17.377  1.00  0.64           N  
ATOM    423  CA  GLN A  29      -3.733  -2.767 -16.831  1.00  0.64           C  
ATOM    424  C   GLN A  29      -3.725  -1.465 -17.587  1.00  0.64           C  
ATOM    425  O   GLN A  29      -3.510  -1.419 -18.798  1.00  0.64           O  
ATOM    426  CB  GLN A  29      -2.344  -3.334 -16.793  1.00  0.64           C  
ATOM    427  CG  GLN A  29      -2.271  -4.497 -15.906  1.00  0.64           C  
ATOM    428  CD  GLN A  29      -2.479  -4.147 -14.470  1.00  0.64           C  
ATOM    429  OE1 GLN A  29      -1.802  -3.295 -13.888  1.00  0.64           O  
ATOM    430  NE2 GLN A  29      -3.426  -4.810 -13.871  1.00  0.64           N  
ATOM    431  H   GLN A  29      -4.309  -4.519 -17.954  1.00  0.64           H  
ATOM    432  HA  GLN A  29      -4.037  -2.552 -15.806  1.00  0.64           H  
ATOM    433 1HB  GLN A  29      -2.040  -3.652 -17.791  1.00  0.64           H  
ATOM    434 2HB  GLN A  29      -1.637  -2.581 -16.445  1.00  0.64           H  
ATOM    435 1HG  GLN A  29      -3.066  -5.188 -16.183  1.00  0.64           H  
ATOM    436 2HG  GLN A  29      -1.353  -4.967 -16.033  1.00  0.64           H  
ATOM    437 1HE2 GLN A  29      -3.629  -4.630 -12.913  1.00  0.64           H  
ATOM    438 2HE2 GLN A  29      -3.966  -5.528 -14.389  1.00  0.64           H  
ATOM    439  N   SER A  30      -3.927  -0.400 -16.837  1.00  0.62           N  
ATOM    440  CA  SER A  30      -3.921   0.944 -17.365  1.00  0.62           C  
ATOM    441  C   SER A  30      -2.478   1.417 -17.447  1.00  0.62           C  
ATOM    442  O   SER A  30      -1.597   0.805 -16.830  1.00  0.62           O  
ATOM    443  CB  SER A  30      -4.762   1.843 -16.487  1.00  0.62           C  
ATOM    444  OG  SER A  30      -6.108   1.445 -16.507  1.00  0.62           O  
ATOM    445  H   SER A  30      -4.094  -0.536 -15.838  1.00  0.62           H  
ATOM    446  HA  SER A  30      -4.351   0.920 -18.362  1.00  0.62           H  
ATOM    447 1HB  SER A  30      -4.384   1.791 -15.465  1.00  0.62           H  
ATOM    448 2HB  SER A  30      -4.693   2.863 -16.791  1.00  0.62           H  
ATOM    449  HG  SER A  30      -6.587   2.143 -16.037  1.00  0.62           H  
ATOM    450  N   PRO A  31      -2.197   2.450 -18.241  1.00  0.62           N  
ATOM    451  CA  PRO A  31      -3.012   3.231 -19.171  1.00  0.62           C  
ATOM    452  C   PRO A  31      -3.443   2.521 -20.430  1.00  0.62           C  
ATOM    453  O   PRO A  31      -2.762   1.614 -20.865  1.00  0.62           O  
ATOM    454  CB  PRO A  31      -2.088   4.348 -19.506  1.00  0.62           C  
ATOM    455  CG  PRO A  31      -0.731   3.800 -19.267  1.00  0.62           C  
ATOM    456  CD  PRO A  31      -0.854   2.920 -18.133  1.00  0.62           C  
ATOM    457  HA  PRO A  31      -3.868   3.622 -18.645  1.00  0.62           H  
ATOM    458 1HB  PRO A  31      -2.253   4.624 -20.548  1.00  0.62           H  
ATOM    459 2HB  PRO A  31      -2.344   5.213 -18.898  1.00  0.62           H  
ATOM    460 1HG  PRO A  31      -0.405   3.230 -20.095  1.00  0.62           H  
ATOM    461 2HG  PRO A  31      -0.011   4.600 -19.129  1.00  0.62           H  
ATOM    462 1HD  PRO A  31      -0.161   2.081 -18.244  1.00  0.62           H  
ATOM    463 2HD  PRO A  31      -0.711   3.474 -17.200  1.00  0.62           H  
ATOM    464  N   ILE A  32      -4.543   2.947 -21.040  1.00  0.63           N  
ATOM    465  CA  ILE A  32      -5.011   2.327 -22.283  1.00  0.63           C  
ATOM    466  C   ILE A  32      -4.987   3.271 -23.496  1.00  0.63           C  
ATOM    467  O   ILE A  32      -5.387   4.439 -23.398  1.00  0.63           O  
ATOM    468  CB  ILE A  32      -6.427   1.752 -22.092  1.00  0.63           C  
ATOM    469  CG1 ILE A  32      -6.459   0.727 -20.945  1.00  0.63           C  
ATOM    470  CG2 ILE A  32      -6.907   1.081 -23.347  1.00  0.63           C  
ATOM    471  CD1 ILE A  32      -5.588  -0.488 -21.188  1.00  0.63           C  
ATOM    472  H   ILE A  32      -5.077   3.727 -20.649  1.00  0.63           H  
ATOM    473  HA  ILE A  32      -4.352   1.489 -22.515  1.00  0.63           H  
ATOM    474  HB  ILE A  32      -7.104   2.563 -21.834  1.00  0.63           H  
ATOM    475 1HG1 ILE A  32      -6.139   1.213 -20.027  1.00  0.63           H  
ATOM    476 2HG1 ILE A  32      -7.479   0.378 -20.813  1.00  0.63           H  
ATOM    477 1HG2 ILE A  32      -7.906   0.711 -23.164  1.00  0.63           H  
ATOM    478 2HG2 ILE A  32      -6.926   1.777 -24.163  1.00  0.63           H  
ATOM    479 3HG2 ILE A  32      -6.242   0.254 -23.600  1.00  0.63           H  
ATOM    480 1HD1 ILE A  32      -5.665  -1.169 -20.338  1.00  0.63           H  
ATOM    481 2HD1 ILE A  32      -5.911  -1.004 -22.094  1.00  0.63           H  
ATOM    482 3HD1 ILE A  32      -4.559  -0.181 -21.304  1.00  0.63           H  
ATOM    483  N   ASP A  33      -4.517   2.762 -24.641  1.00  0.66           N  
ATOM    484  CA  ASP A  33      -4.555   3.560 -25.872  1.00  0.66           C  
ATOM    485  C   ASP A  33      -5.974   3.526 -26.491  1.00  0.66           C  
ATOM    486  O   ASP A  33      -6.388   2.551 -27.133  1.00  0.66           O  
ATOM    487  CB  ASP A  33      -3.541   3.026 -26.904  1.00  0.66           C  
ATOM    488  CG  ASP A  33      -3.398   3.910 -28.219  1.00  0.66           C  
ATOM    489  OD1 ASP A  33      -4.056   4.948 -28.339  1.00  0.66           O  
ATOM    490  OD2 ASP A  33      -2.620   3.533 -29.066  1.00  0.66           O  
ATOM    491  H   ASP A  33      -4.118   1.821 -24.646  1.00  0.66           H  
ATOM    492  HA  ASP A  33      -4.319   4.588 -25.621  1.00  0.66           H  
ATOM    493 1HB  ASP A  33      -2.559   2.951 -26.429  1.00  0.66           H  
ATOM    494 2HB  ASP A  33      -3.830   2.017 -27.196  1.00  0.66           H  
ATOM    495  N   ILE A  34      -6.737   4.596 -26.303  1.00  0.69           N  
ATOM    496  CA  ILE A  34      -8.120   4.618 -26.752  1.00  0.69           C  
ATOM    497  C   ILE A  34      -8.264   5.083 -28.178  1.00  0.69           C  
ATOM    498  O   ILE A  34      -8.451   6.264 -28.447  1.00  0.69           O  
ATOM    499  CB  ILE A  34      -8.949   5.549 -25.854  1.00  0.69           C  
ATOM    500  CG1 ILE A  34      -8.782   5.103 -24.410  1.00  0.69           C  
ATOM    501  CG2 ILE A  34     -10.383   5.596 -26.311  1.00  0.69           C  
ATOM    502  CD1 ILE A  34      -9.202   3.696 -24.198  1.00  0.69           C  
ATOM    503  H   ILE A  34      -6.367   5.413 -25.823  1.00  0.69           H  
ATOM    504  HA  ILE A  34      -8.522   3.609 -26.680  1.00  0.69           H  
ATOM    505  HB  ILE A  34      -8.536   6.552 -25.912  1.00  0.69           H  
ATOM    506 1HG1 ILE A  34      -7.727   5.191 -24.149  1.00  0.69           H  
ATOM    507 2HG1 ILE A  34      -9.357   5.752 -23.746  1.00  0.69           H  
ATOM    508 1HG2 ILE A  34     -10.936   6.269 -25.671  1.00  0.69           H  
ATOM    509 2HG2 ILE A  34     -10.430   5.953 -27.343  1.00  0.69           H  
ATOM    510 3HG2 ILE A  34     -10.801   4.609 -26.256  1.00  0.69           H  
ATOM    511 1HD1 ILE A  34      -9.030   3.410 -23.178  1.00  0.69           H  
ATOM    512 2HD1 ILE A  34     -10.248   3.609 -24.430  1.00  0.69           H  
ATOM    513 3HD1 ILE A  34      -8.631   3.052 -24.850  1.00  0.69           H  
ATOM    514  N   VAL A  35      -8.237   4.145 -29.096  1.00  0.72           N  
ATOM    515  CA  VAL A  35      -8.375   4.515 -30.493  1.00  0.72           C  
ATOM    516  C   VAL A  35      -9.846   4.465 -30.909  1.00  0.72           C  
ATOM    517  O   VAL A  35     -10.402   3.372 -30.982  1.00  0.72           O  
ATOM    518  CB  VAL A  35      -7.552   3.578 -31.375  1.00  0.72           C  
ATOM    519  CG1 VAL A  35      -7.748   3.950 -32.834  1.00  0.72           C  
ATOM    520  CG2 VAL A  35      -6.084   3.685 -30.964  1.00  0.72           C  
ATOM    521  H   VAL A  35      -8.033   3.193 -28.790  1.00  0.72           H  
ATOM    522  HA  VAL A  35      -7.958   5.493 -30.616  1.00  0.72           H  
ATOM    523  HB  VAL A  35      -7.900   2.544 -31.245  1.00  0.72           H  
ATOM    524 1HG1 VAL A  35      -7.171   3.273 -33.466  1.00  0.72           H  
ATOM    525 2HG1 VAL A  35      -8.792   3.861 -33.081  1.00  0.72           H  
ATOM    526 3HG1 VAL A  35      -7.420   4.969 -33.006  1.00  0.72           H  
ATOM    527 1HG2 VAL A  35      -5.481   3.017 -31.577  1.00  0.72           H  
ATOM    528 2HG2 VAL A  35      -5.732   4.706 -31.093  1.00  0.72           H  
ATOM    529 3HG2 VAL A  35      -5.977   3.401 -29.912  1.00  0.72           H  
ATOM    530  N   PRO A  36     -10.490   5.599 -31.270  1.00  0.75           N  
ATOM    531  CA  PRO A  36     -11.909   5.715 -31.564  1.00  0.75           C  
ATOM    532  C   PRO A  36     -12.425   4.650 -32.520  1.00  0.75           C  
ATOM    533  O   PRO A  36     -13.543   4.166 -32.359  1.00  0.75           O  
ATOM    534  CB  PRO A  36     -11.984   7.096 -32.215  1.00  0.75           C  
ATOM    535  CG  PRO A  36     -10.869   7.864 -31.582  1.00  0.75           C  
ATOM    536  CD  PRO A  36      -9.766   6.875 -31.427  1.00  0.75           C  
ATOM    537  HA  PRO A  36     -12.472   5.706 -30.619  1.00  0.75           H  
ATOM    538 1HB  PRO A  36     -11.877   7.005 -33.308  1.00  0.75           H  
ATOM    539 2HB  PRO A  36     -12.970   7.545 -32.029  1.00  0.75           H  
ATOM    540 1HG  PRO A  36     -10.586   8.716 -32.218  1.00  0.75           H  
ATOM    541 2HG  PRO A  36     -11.172   8.282 -30.624  1.00  0.75           H  
ATOM    542 1HD  PRO A  36      -9.122   6.863 -32.312  1.00  0.75           H  
ATOM    543 2HD  PRO A  36      -9.257   7.164 -30.519  1.00  0.75           H  
ATOM    544  N   GLU A  37     -11.578   4.228 -33.458  1.00  0.76           N  
ATOM    545  CA  GLU A  37     -11.912   3.224 -34.465  1.00  0.76           C  
ATOM    546  C   GLU A  37     -12.260   1.869 -33.846  1.00  0.76           C  
ATOM    547  O   GLU A  37     -13.038   1.102 -34.414  1.00  0.76           O  
ATOM    548  CB  GLU A  37     -10.736   3.051 -35.426  1.00  0.76           C  
ATOM    549  CG  GLU A  37     -10.453   4.268 -36.296  1.00  0.76           C  
ATOM    550  CD  GLU A  37      -9.242   4.099 -37.185  1.00  0.76           C  
ATOM    551  OE1 GLU A  37      -8.543   3.125 -37.032  1.00  0.76           O  
ATOM    552  OE2 GLU A  37      -9.019   4.947 -38.016  1.00  0.76           O  
ATOM    553  H   GLU A  37     -10.665   4.650 -33.507  1.00  0.76           H  
ATOM    554  HA  GLU A  37     -12.780   3.575 -35.024  1.00  0.76           H  
ATOM    555 1HB  GLU A  37      -9.838   2.806 -34.867  1.00  0.76           H  
ATOM    556 2HB  GLU A  37     -10.939   2.211 -36.088  1.00  0.76           H  
ATOM    557 1HG  GLU A  37     -11.324   4.468 -36.920  1.00  0.76           H  
ATOM    558 2HG  GLU A  37     -10.301   5.130 -35.645  1.00  0.76           H  
ATOM    559  N   ASP A  38     -11.640   1.565 -32.709  1.00  0.77           N  
ATOM    560  CA  ASP A  38     -11.841   0.306 -32.010  1.00  0.77           C  
ATOM    561  C   ASP A  38     -12.923   0.430 -30.947  1.00  0.77           C  
ATOM    562  O   ASP A  38     -13.419  -0.584 -30.443  1.00  0.77           O  
ATOM    563  CB  ASP A  38     -10.551  -0.164 -31.340  1.00  0.77           C  
ATOM    564  CG  ASP A  38      -9.433  -0.490 -32.330  1.00  0.77           C  
ATOM    565  OD1 ASP A  38      -9.708  -1.064 -33.359  1.00  0.77           O  
ATOM    566  OD2 ASP A  38      -8.307  -0.175 -32.032  1.00  0.77           O  
ATOM    567  H   ASP A  38     -11.036   2.256 -32.279  1.00  0.77           H  
ATOM    568  HA  ASP A  38     -12.157  -0.445 -32.733  1.00  0.77           H  
ATOM    569 1HB  ASP A  38     -10.197   0.623 -30.667  1.00  0.77           H  
ATOM    570 2HB  ASP A  38     -10.756  -1.044 -30.734  1.00  0.77           H  
ATOM    571  N   THR A  39     -13.269   1.666 -30.578  1.00  0.77           N  
ATOM    572  CA  THR A  39     -14.230   1.838 -29.490  1.00  0.77           C  
ATOM    573  C   THR A  39     -15.650   1.540 -29.978  1.00  0.77           C  
ATOM    574  O   THR A  39     -15.907   1.498 -31.183  1.00  0.77           O  
ATOM    575  CB  THR A  39     -14.138   3.264 -28.881  1.00  0.77           C  
ATOM    576  OG1 THR A  39     -14.553   4.298 -29.828  1.00  0.77           O  
ATOM    577  CG2 THR A  39     -12.662   3.517 -28.498  1.00  0.77           C  
ATOM    578  H   THR A  39     -12.814   2.467 -31.021  1.00  0.77           H  
ATOM    579  HA  THR A  39     -13.994   1.125 -28.701  1.00  0.77           H  
ATOM    580  HB  THR A  39     -14.762   3.321 -27.990  1.00  0.77           H  
ATOM    581  HG1 THR A  39     -14.186   4.119 -30.733  1.00  0.77           H  
ATOM    582 1HG2 THR A  39     -12.535   4.488 -28.066  1.00  0.77           H  
ATOM    583 2HG2 THR A  39     -12.317   2.784 -27.809  1.00  0.77           H  
ATOM    584 3HG2 THR A  39     -12.086   3.455 -29.376  1.00  0.77           H  
ATOM    585  N   VAL A  40     -16.576   1.346 -29.034  1.00  0.77           N  
ATOM    586  CA  VAL A  40     -17.956   1.028 -29.375  1.00  0.77           C  
ATOM    587  C   VAL A  40     -18.987   2.000 -28.824  1.00  0.77           C  
ATOM    588  O   VAL A  40     -19.129   2.169 -27.616  1.00  0.77           O  
ATOM    589  CB  VAL A  40     -18.288  -0.375 -28.826  1.00  0.77           C  
ATOM    590  CG1 VAL A  40     -19.724  -0.737 -29.132  1.00  0.77           C  
ATOM    591  CG2 VAL A  40     -17.321  -1.391 -29.409  1.00  0.77           C  
ATOM    592  H   VAL A  40     -16.298   1.375 -28.058  1.00  0.77           H  
ATOM    593  HA  VAL A  40     -18.043   1.012 -30.461  1.00  0.77           H  
ATOM    594  HB  VAL A  40     -18.178  -0.366 -27.763  1.00  0.77           H  
ATOM    595 1HG1 VAL A  40     -19.947  -1.719 -28.723  1.00  0.77           H  
ATOM    596 2HG1 VAL A  40     -20.391  -0.001 -28.682  1.00  0.77           H  
ATOM    597 3HG1 VAL A  40     -19.876  -0.749 -30.210  1.00  0.77           H  
ATOM    598 1HG2 VAL A  40     -17.544  -2.374 -29.009  1.00  0.77           H  
ATOM    599 2HG2 VAL A  40     -17.421  -1.407 -30.494  1.00  0.77           H  
ATOM    600 3HG2 VAL A  40     -16.297  -1.123 -29.144  1.00  0.77           H  
ATOM    601  N   TYR A  41     -19.756   2.608 -29.704  1.00  0.78           N  
ATOM    602  CA  TYR A  41     -20.803   3.503 -29.240  1.00  0.78           C  
ATOM    603  C   TYR A  41     -21.874   2.751 -28.486  1.00  0.78           C  
ATOM    604  O   TYR A  41     -22.393   1.747 -28.978  1.00  0.78           O  
ATOM    605  CB  TYR A  41     -21.434   4.261 -30.393  1.00  0.78           C  
ATOM    606  CG  TYR A  41     -22.596   5.152 -29.967  1.00  0.78           C  
ATOM    607  CD1 TYR A  41     -22.433   6.117 -28.992  1.00  0.78           C  
ATOM    608  CD2 TYR A  41     -23.826   5.007 -30.586  1.00  0.78           C  
ATOM    609  CE1 TYR A  41     -23.497   6.920 -28.633  1.00  0.78           C  
ATOM    610  CE2 TYR A  41     -24.878   5.815 -30.231  1.00  0.78           C  
ATOM    611  CZ  TYR A  41     -24.716   6.769 -29.258  1.00  0.78           C  
ATOM    612  OH  TYR A  41     -25.775   7.578 -28.906  1.00  0.78           O  
ATOM    613  H   TYR A  41     -19.615   2.455 -30.693  1.00  0.78           H  
ATOM    614  HA  TYR A  41     -20.367   4.226 -28.550  1.00  0.78           H  
ATOM    615 1HB  TYR A  41     -20.680   4.864 -30.871  1.00  0.78           H  
ATOM    616 2HB  TYR A  41     -21.801   3.555 -31.136  1.00  0.78           H  
ATOM    617  HD1 TYR A  41     -21.467   6.236 -28.500  1.00  0.78           H  
ATOM    618  HD2 TYR A  41     -23.958   4.252 -31.361  1.00  0.78           H  
ATOM    619  HE1 TYR A  41     -23.377   7.673 -27.863  1.00  0.78           H  
ATOM    620  HE2 TYR A  41     -25.844   5.699 -30.724  1.00  0.78           H  
ATOM    621  HH  TYR A  41     -25.511   8.157 -28.182  1.00  0.78           H  
ATOM    622  N   ASP A  42     -22.229   3.251 -27.313  1.00  0.79           N  
ATOM    623  CA  ASP A  42     -23.303   2.653 -26.548  1.00  0.79           C  
ATOM    624  C   ASP A  42     -24.279   3.731 -26.125  1.00  0.79           C  
ATOM    625  O   ASP A  42     -24.068   4.465 -25.158  1.00  0.79           O  
ATOM    626  CB  ASP A  42     -22.771   1.870 -25.353  1.00  0.79           C  
ATOM    627  CG  ASP A  42     -23.863   1.144 -24.545  1.00  0.79           C  
ATOM    628  OD1 ASP A  42     -25.041   1.491 -24.664  1.00  0.79           O  
ATOM    629  OD2 ASP A  42     -23.522   0.231 -23.830  1.00  0.79           O  
ATOM    630  H   ASP A  42     -21.739   4.068 -26.948  1.00  0.79           H  
ATOM    631  HA  ASP A  42     -23.838   1.953 -27.190  1.00  0.79           H  
ATOM    632 1HB  ASP A  42     -22.048   1.134 -25.706  1.00  0.79           H  
ATOM    633 2HB  ASP A  42     -22.239   2.549 -24.691  1.00  0.79           H  
ATOM    634  N   ALA A  43     -25.389   3.779 -26.846  1.00  0.81           N  
ATOM    635  CA  ALA A  43     -26.432   4.776 -26.676  1.00  0.81           C  
ATOM    636  C   ALA A  43     -27.066   4.748 -25.290  1.00  0.81           C  
ATOM    637  O   ALA A  43     -27.736   5.707 -24.906  1.00  0.81           O  
ATOM    638  CB  ALA A  43     -27.511   4.579 -27.725  1.00  0.81           C  
ATOM    639  H   ALA A  43     -25.490   3.103 -27.591  1.00  0.81           H  
ATOM    640  HA  ALA A  43     -25.977   5.757 -26.810  1.00  0.81           H  
ATOM    641 1HB  ALA A  43     -28.267   5.355 -27.615  1.00  0.81           H  
ATOM    642 2HB  ALA A  43     -27.074   4.638 -28.715  1.00  0.81           H  
ATOM    643 3HB  ALA A  43     -27.970   3.602 -27.589  1.00  0.81           H  
ATOM    644  N   SER A  44     -26.939   3.633 -24.559  1.00  0.82           N  
ATOM    645  CA  SER A  44     -27.569   3.569 -23.252  1.00  0.82           C  
ATOM    646  C   SER A  44     -26.747   4.275 -22.173  1.00  0.82           C  
ATOM    647  O   SER A  44     -27.231   4.433 -21.052  1.00  0.82           O  
ATOM    648  CB  SER A  44     -27.862   2.134 -22.831  1.00  0.82           C  
ATOM    649  OG  SER A  44     -26.705   1.411 -22.516  1.00  0.82           O  
ATOM    650  H   SER A  44     -26.346   2.850 -24.865  1.00  0.82           H  
ATOM    651  HA  SER A  44     -28.527   4.083 -23.320  1.00  0.82           H  
ATOM    652 1HB  SER A  44     -28.527   2.144 -21.970  1.00  0.82           H  
ATOM    653 2HB  SER A  44     -28.387   1.631 -23.640  1.00  0.82           H  
ATOM    654  HG  SER A  44     -26.135   1.421 -23.319  1.00  0.82           H  
ATOM    655  N   LEU A  45     -25.503   4.678 -22.474  1.00  0.83           N  
ATOM    656  CA  LEU A  45     -24.707   5.337 -21.444  1.00  0.83           C  
ATOM    657  C   LEU A  45     -25.144   6.787 -21.216  1.00  0.83           C  
ATOM    658  O   LEU A  45     -25.159   7.575 -22.161  1.00  0.83           O  
ATOM    659  CB  LEU A  45     -23.222   5.379 -21.835  1.00  0.83           C  
ATOM    660  CG  LEU A  45     -22.442   4.068 -21.822  1.00  0.83           C  
ATOM    661  CD1 LEU A  45     -21.070   4.290 -22.469  1.00  0.83           C  
ATOM    662  CD2 LEU A  45     -22.262   3.624 -20.366  1.00  0.83           C  
ATOM    663  H   LEU A  45     -25.117   4.539 -23.413  1.00  0.83           H  
ATOM    664  HA  LEU A  45     -24.803   4.735 -20.554  1.00  0.83           H  
ATOM    665 1HB  LEU A  45     -23.156   5.773 -22.851  1.00  0.83           H  
ATOM    666 2HB  LEU A  45     -22.714   6.076 -21.169  1.00  0.83           H  
ATOM    667  HG  LEU A  45     -22.981   3.301 -22.389  1.00  0.83           H  
ATOM    668 1HD1 LEU A  45     -20.517   3.363 -22.447  1.00  0.83           H  
ATOM    669 2HD1 LEU A  45     -21.209   4.608 -23.502  1.00  0.83           H  
ATOM    670 3HD1 LEU A  45     -20.521   5.052 -21.926  1.00  0.83           H  
ATOM    671 1HD2 LEU A  45     -21.697   2.691 -20.336  1.00  0.83           H  
ATOM    672 2HD2 LEU A  45     -21.722   4.398 -19.815  1.00  0.83           H  
ATOM    673 3HD2 LEU A  45     -23.242   3.472 -19.907  1.00  0.83           H  
ATOM    674  N   PRO A  46     -25.499   7.181 -19.989  1.00  0.82           N  
ATOM    675  CA  PRO A  46     -25.828   8.528 -19.604  1.00  0.82           C  
ATOM    676  C   PRO A  46     -24.521   9.300 -19.503  1.00  0.82           C  
ATOM    677  O   PRO A  46     -23.459   8.676 -19.476  1.00  0.82           O  
ATOM    678  CB  PRO A  46     -26.566   8.321 -18.283  1.00  0.82           C  
ATOM    679  CG  PRO A  46     -25.952   7.087 -17.708  1.00  0.82           C  
ATOM    680  CD  PRO A  46     -25.623   6.210 -18.886  1.00  0.82           C  
ATOM    681  HA  PRO A  46     -26.491   8.950 -20.376  1.00  0.82           H  
ATOM    682 1HB  PRO A  46     -26.422   9.192 -17.628  1.00  0.82           H  
ATOM    683 2HB  PRO A  46     -27.644   8.223 -18.462  1.00  0.82           H  
ATOM    684 1HG  PRO A  46     -25.077   7.334 -17.147  1.00  0.82           H  
ATOM    685 2HG  PRO A  46     -26.646   6.605 -17.007  1.00  0.82           H  
ATOM    686 1HD  PRO A  46     -24.671   5.720 -18.688  1.00  0.82           H  
ATOM    687 2HD  PRO A  46     -26.436   5.502 -19.059  1.00  0.82           H  
ATOM    688  N   PRO A  47     -24.553  10.630 -19.473  1.00  0.80           N  
ATOM    689  CA  PRO A  47     -23.423  11.502 -19.249  1.00  0.80           C  
ATOM    690  C   PRO A  47     -22.990  11.406 -17.798  1.00  0.80           C  
ATOM    691  O   PRO A  47     -23.687  10.811 -16.971  1.00  0.80           O  
ATOM    692  CB  PRO A  47     -23.971  12.881 -19.621  1.00  0.80           C  
ATOM    693  CG  PRO A  47     -25.446  12.778 -19.368  1.00  0.80           C  
ATOM    694  CD  PRO A  47     -25.816  11.345 -19.728  1.00  0.80           C  
ATOM    695  HA  PRO A  47     -22.605  11.220 -19.921  1.00  0.80           H  
ATOM    696 1HB  PRO A  47     -23.490  13.651 -18.992  1.00  0.80           H  
ATOM    697 2HB  PRO A  47     -23.723  13.117 -20.666  1.00  0.80           H  
ATOM    698 1HG  PRO A  47     -25.624  13.000 -18.326  1.00  0.80           H  
ATOM    699 2HG  PRO A  47     -25.995  13.530 -19.954  1.00  0.80           H  
ATOM    700 1HD  PRO A  47     -26.618  11.012 -19.068  1.00  0.80           H  
ATOM    701 2HD  PRO A  47     -26.091  11.271 -20.791  1.00  0.80           H  
ATOM    702  N   ILE A  48     -21.814  11.946 -17.507  1.00  0.78           N  
ATOM    703  CA  ILE A  48     -21.269  11.909 -16.158  1.00  0.78           C  
ATOM    704  C   ILE A  48     -21.863  13.050 -15.344  1.00  0.78           C  
ATOM    705  O   ILE A  48     -21.795  14.202 -15.774  1.00  0.78           O  
ATOM    706  CB  ILE A  48     -19.733  12.138 -16.190  1.00  0.78           C  
ATOM    707  CG1 ILE A  48     -19.065  11.183 -17.107  1.00  0.78           C  
ATOM    708  CG2 ILE A  48     -19.154  11.955 -14.827  1.00  0.78           C  
ATOM    709  CD1 ILE A  48     -19.328   9.823 -16.737  1.00  0.78           C  
ATOM    710  H   ILE A  48     -21.282  12.402 -18.235  1.00  0.78           H  
ATOM    711  HA  ILE A  48     -21.518  10.959 -15.682  1.00  0.78           H  
ATOM    712  HB  ILE A  48     -19.528  13.144 -16.538  1.00  0.78           H  
ATOM    713 1HG1 ILE A  48     -19.420  11.360 -18.117  1.00  0.78           H  
ATOM    714 2HG1 ILE A  48     -17.986  11.352 -17.087  1.00  0.78           H  
ATOM    715 1HG2 ILE A  48     -18.079  12.128 -14.850  1.00  0.78           H  
ATOM    716 2HG2 ILE A  48     -19.617  12.646 -14.146  1.00  0.78           H  
ATOM    717 3HG2 ILE A  48     -19.354  10.938 -14.500  1.00  0.78           H  
ATOM    718 1HD1 ILE A  48     -18.842   9.137 -17.426  1.00  0.78           H  
ATOM    719 2HD1 ILE A  48     -18.979   9.643 -15.725  1.00  0.78           H  
ATOM    720 3HD1 ILE A  48     -20.387   9.710 -16.786  1.00  0.78           H  
ATOM    721  N   PHE A  49     -22.449  12.753 -14.185  1.00  0.77           N  
ATOM    722  CA  PHE A  49     -22.991  13.838 -13.372  1.00  0.77           C  
ATOM    723  C   PHE A  49     -22.076  14.071 -12.192  1.00  0.77           C  
ATOM    724  O   PHE A  49     -21.886  13.195 -11.343  1.00  0.77           O  
ATOM    725  CB  PHE A  49     -24.414  13.589 -12.897  1.00  0.77           C  
ATOM    726  CG  PHE A  49     -25.402  13.529 -14.016  1.00  0.77           C  
ATOM    727  CD1 PHE A  49     -26.147  12.411 -14.207  1.00  0.77           C  
ATOM    728  CD2 PHE A  49     -25.547  14.576 -14.902  1.00  0.77           C  
ATOM    729  CE1 PHE A  49     -27.042  12.306 -15.248  1.00  0.77           C  
ATOM    730  CE2 PHE A  49     -26.439  14.492 -15.948  1.00  0.77           C  
ATOM    731  CZ  PHE A  49     -27.192  13.349 -16.119  1.00  0.77           C  
ATOM    732  H   PHE A  49     -22.495  11.786 -13.856  1.00  0.77           H  
ATOM    733  HA  PHE A  49     -23.006  14.751 -13.964  1.00  0.77           H  
ATOM    734 1HB  PHE A  49     -24.454  12.641 -12.360  1.00  0.77           H  
ATOM    735 2HB  PHE A  49     -24.716  14.376 -12.208  1.00  0.77           H  
ATOM    736  HD1 PHE A  49     -26.025  11.606 -13.507  1.00  0.77           H  
ATOM    737  HD2 PHE A  49     -24.943  15.475 -14.767  1.00  0.77           H  
ATOM    738  HE1 PHE A  49     -27.630  11.397 -15.376  1.00  0.77           H  
ATOM    739  HE2 PHE A  49     -26.546  15.325 -16.641  1.00  0.77           H  
ATOM    740  HZ  PHE A  49     -27.897  13.276 -16.945  1.00  0.77           H  
ATOM    741  N   VAL A  50     -21.480  15.252 -12.167  1.00  0.77           N  
ATOM    742  CA  VAL A  50     -20.476  15.563 -11.170  1.00  0.77           C  
ATOM    743  C   VAL A  50     -20.914  16.652 -10.191  1.00  0.77           C  
ATOM    744  O   VAL A  50     -21.268  17.778 -10.599  1.00  0.77           O  
ATOM    745  CB  VAL A  50     -19.215  16.058 -11.887  1.00  0.77           C  
ATOM    746  CG1 VAL A  50     -18.186  16.380 -10.900  1.00  0.77           C  
ATOM    747  CG2 VAL A  50     -18.756  15.042 -12.923  1.00  0.77           C  
ATOM    748  H   VAL A  50     -21.701  15.929 -12.883  1.00  0.77           H  
ATOM    749  HA  VAL A  50     -20.251  14.655 -10.603  1.00  0.77           H  
ATOM    750  HB  VAL A  50     -19.447  16.986 -12.400  1.00  0.77           H  
ATOM    751 1HG1 VAL A  50     -17.316  16.762 -11.415  1.00  0.77           H  
ATOM    752 2HG1 VAL A  50     -18.551  17.135 -10.205  1.00  0.77           H  
ATOM    753 3HG1 VAL A  50     -17.925  15.479 -10.350  1.00  0.77           H  
ATOM    754 1HG2 VAL A  50     -17.881  15.414 -13.439  1.00  0.77           H  
ATOM    755 2HG2 VAL A  50     -18.515  14.113 -12.458  1.00  0.77           H  
ATOM    756 3HG2 VAL A  50     -19.556  14.888 -13.645  1.00  0.77           H  
ATOM    757  N   SER A  51     -20.838  16.329  -8.898  1.00  0.78           N  
ATOM    758  CA  SER A  51     -21.178  17.268  -7.842  1.00  0.78           C  
ATOM    759  C   SER A  51     -20.024  17.413  -6.869  1.00  0.78           C  
ATOM    760  O   SER A  51     -19.662  16.469  -6.172  1.00  0.78           O  
ATOM    761  CB  SER A  51     -22.398  16.783  -7.087  1.00  0.78           C  
ATOM    762  OG  SER A  51     -22.704  17.637  -6.015  1.00  0.78           O  
ATOM    763  H   SER A  51     -20.566  15.380  -8.632  1.00  0.78           H  
ATOM    764  HA  SER A  51     -21.382  18.242  -8.282  1.00  0.78           H  
ATOM    765 1HB  SER A  51     -23.245  16.732  -7.770  1.00  0.78           H  
ATOM    766 2HB  SER A  51     -22.214  15.772  -6.713  1.00  0.78           H  
ATOM    767  HG  SER A  51     -21.934  17.614  -5.428  1.00  0.78           H  
ATOM    768  N   TYR A  52     -19.412  18.591  -6.843  1.00  0.81           N  
ATOM    769  CA  TYR A  52     -18.292  18.828  -5.938  1.00  0.81           C  
ATOM    770  C   TYR A  52     -18.527  20.060  -5.066  1.00  0.81           C  
ATOM    771  O   TYR A  52     -19.186  21.015  -5.480  1.00  0.81           O  
ATOM    772  CB  TYR A  52     -16.955  18.940  -6.660  1.00  0.81           C  
ATOM    773  CG  TYR A  52     -16.448  17.694  -7.432  1.00  0.81           C  
ATOM    774  CD1 TYR A  52     -15.927  17.858  -8.668  1.00  0.81           C  
ATOM    775  CD2 TYR A  52     -16.501  16.437  -6.902  1.00  0.81           C  
ATOM    776  CE1 TYR A  52     -15.406  16.819  -9.380  1.00  0.81           C  
ATOM    777  CE2 TYR A  52     -16.007  15.356  -7.612  1.00  0.81           C  
ATOM    778  CZ  TYR A  52     -15.443  15.561  -8.852  1.00  0.81           C  
ATOM    779  OH  TYR A  52     -14.916  14.533  -9.570  1.00  0.81           O  
ATOM    780  H   TYR A  52     -19.738  19.334  -7.443  1.00  0.81           H  
ATOM    781  HA  TYR A  52     -18.217  17.989  -5.257  1.00  0.81           H  
ATOM    782 1HB  TYR A  52     -17.027  19.749  -7.374  1.00  0.81           H  
ATOM    783 2HB  TYR A  52     -16.197  19.218  -5.938  1.00  0.81           H  
ATOM    784  HD1 TYR A  52     -15.900  18.811  -9.056  1.00  0.81           H  
ATOM    785  HD2 TYR A  52     -16.924  16.301  -5.943  1.00  0.81           H  
ATOM    786  HE1 TYR A  52     -14.966  16.996 -10.364  1.00  0.81           H  
ATOM    787  HE2 TYR A  52     -16.052  14.355  -7.192  1.00  0.81           H  
ATOM    788  HH  TYR A  52     -15.018  13.697  -9.089  1.00  0.81           H  
ATOM    789  N   ASP A  53     -17.956  20.032  -3.866  1.00  0.83           N  
ATOM    790  CA  ASP A  53     -18.057  21.112  -2.891  1.00  0.83           C  
ATOM    791  C   ASP A  53     -16.677  21.479  -2.370  1.00  0.83           C  
ATOM    792  O   ASP A  53     -15.982  20.652  -1.773  1.00  0.83           O  
ATOM    793  CB  ASP A  53     -18.980  20.730  -1.738  1.00  0.83           C  
ATOM    794  CG  ASP A  53     -19.275  21.895  -0.772  1.00  0.83           C  
ATOM    795  OD1 ASP A  53     -18.395  22.706  -0.498  1.00  0.83           O  
ATOM    796  OD2 ASP A  53     -20.396  21.966  -0.309  1.00  0.83           O  
ATOM    797  H   ASP A  53     -17.440  19.207  -3.607  1.00  0.83           H  
ATOM    798  HA  ASP A  53     -18.475  21.989  -3.387  1.00  0.83           H  
ATOM    799 1HB  ASP A  53     -19.924  20.353  -2.137  1.00  0.83           H  
ATOM    800 2HB  ASP A  53     -18.517  19.921  -1.168  1.00  0.83           H  
ATOM    801  N   HIS A  54     -16.267  22.710  -2.648  1.00  0.84           N  
ATOM    802  CA  HIS A  54     -14.937  23.218  -2.331  1.00  0.84           C  
ATOM    803  C   HIS A  54     -14.511  23.100  -0.871  1.00  0.84           C  
ATOM    804  O   HIS A  54     -13.303  23.091  -0.569  1.00  0.84           O  
ATOM    805  CB  HIS A  54     -14.841  24.695  -2.732  1.00  0.84           C  
ATOM    806  CG  HIS A  54     -15.707  25.611  -1.936  1.00  0.84           C  
ATOM    807  ND1 HIS A  54     -17.058  25.750  -2.172  1.00  0.84           N  
ATOM    808  CD2 HIS A  54     -15.415  26.442  -0.906  1.00  0.84           C  
ATOM    809  CE1 HIS A  54     -17.563  26.625  -1.317  1.00  0.84           C  
ATOM    810  NE2 HIS A  54     -16.586  27.062  -0.539  1.00  0.84           N  
ATOM    811  H   HIS A  54     -16.916  23.325  -3.115  1.00  0.84           H  
ATOM    812  HA  HIS A  54     -14.227  22.656  -2.908  1.00  0.84           H  
ATOM    813 1HB  HIS A  54     -13.831  25.036  -2.625  1.00  0.84           H  
ATOM    814 2HB  HIS A  54     -15.107  24.807  -3.765  1.00  0.84           H  
ATOM    815  HD2 HIS A  54     -14.435  26.589  -0.453  1.00  0.84           H  
ATOM    816  HE1 HIS A  54     -18.606  26.934  -1.264  1.00  0.84           H  
ATOM    817  HE2 HIS A  54     -16.680  27.738   0.205  1.00  0.84           H  
ATOM    818  N   CYS A  55     -15.485  23.009   0.042  1.00  0.84           N  
ATOM    819  CA  CYS A  55     -15.182  22.943   1.463  1.00  0.84           C  
ATOM    820  C   CYS A  55     -14.578  21.610   1.861  1.00  0.84           C  
ATOM    821  O   CYS A  55     -14.083  21.465   2.979  1.00  0.84           O  
ATOM    822  CB  CYS A  55     -16.430  23.133   2.314  1.00  0.84           C  
ATOM    823  SG  CYS A  55     -17.583  21.736   2.253  1.00  0.84           S  
ATOM    824  H   CYS A  55     -16.472  22.979  -0.262  1.00  0.84           H  
ATOM    825  HA  CYS A  55     -14.473  23.735   1.698  1.00  0.84           H  
ATOM    826 1HB  CYS A  55     -16.143  23.291   3.351  1.00  0.84           H  
ATOM    827 2HB  CYS A  55     -16.966  24.020   1.974  1.00  0.84           H  
ATOM    828  HG  CYS A  55     -18.014  21.997   0.997  1.00  0.84           H  
ATOM    829  N   ASN A  56     -14.626  20.618   0.969  1.00  0.82           N  
ATOM    830  CA  ASN A  56     -14.116  19.317   1.334  1.00  0.82           C  
ATOM    831  C   ASN A  56     -12.691  19.068   0.884  1.00  0.82           C  
ATOM    832  O   ASN A  56     -12.163  17.975   1.088  1.00  0.82           O  
ATOM    833  CB  ASN A  56     -15.042  18.250   0.825  1.00  0.82           C  
ATOM    834  CG  ASN A  56     -16.323  18.317   1.555  1.00  0.82           C  
ATOM    835  OD1 ASN A  56     -17.374  18.415   0.942  1.00  0.82           O  
ATOM    836  ND2 ASN A  56     -16.261  18.292   2.862  1.00  0.82           N  
ATOM    837  H   ASN A  56     -15.037  20.763   0.045  1.00  0.82           H  
ATOM    838  HA  ASN A  56     -14.110  19.251   2.422  1.00  0.82           H  
ATOM    839 1HB  ASN A  56     -15.226  18.400  -0.239  1.00  0.82           H  
ATOM    840 2HB  ASN A  56     -14.598  17.262   0.957  1.00  0.82           H  
ATOM    841 1HD2 ASN A  56     -17.102  18.347   3.409  1.00  0.82           H  
ATOM    842 2HD2 ASN A  56     -15.371  18.235   3.319  1.00  0.82           H  
ATOM    843  N   SER A  57     -12.029  20.043   0.271  1.00  0.79           N  
ATOM    844  CA  SER A  57     -10.633  19.766  -0.055  1.00  0.79           C  
ATOM    845  C   SER A  57      -9.858  19.843   1.245  1.00  0.79           C  
ATOM    846  O   SER A  57     -10.165  20.678   2.091  1.00  0.79           O  
ATOM    847  CB  SER A  57     -10.076  20.707  -1.102  1.00  0.79           C  
ATOM    848  OG  SER A  57      -8.705  20.483  -1.289  1.00  0.79           O  
ATOM    849  H   SER A  57     -12.458  20.952   0.067  1.00  0.79           H  
ATOM    850  HA  SER A  57     -10.539  18.755  -0.437  1.00  0.79           H  
ATOM    851 1HB  SER A  57     -10.594  20.552  -2.038  1.00  0.79           H  
ATOM    852 2HB  SER A  57     -10.254  21.731  -0.825  1.00  0.79           H  
ATOM    853  HG  SER A  57      -8.594  19.527  -1.280  1.00  0.79           H  
ATOM    854  N   ILE A  58      -8.862  18.998   1.430  1.00  0.75           N  
ATOM    855  CA  ILE A  58      -8.060  19.102   2.635  1.00  0.75           C  
ATOM    856  C   ILE A  58      -6.647  19.609   2.350  1.00  0.75           C  
ATOM    857  O   ILE A  58      -6.232  20.640   2.896  1.00  0.75           O  
ATOM    858  CB  ILE A  58      -7.937  17.741   3.331  1.00  0.75           C  
ATOM    859  CG1 ILE A  58      -9.287  17.202   3.727  1.00  0.75           C  
ATOM    860  CG2 ILE A  58      -7.090  17.900   4.581  1.00  0.75           C  
ATOM    861  CD1 ILE A  58      -9.205  15.773   4.198  1.00  0.75           C  
ATOM    862  H   ILE A  58      -8.651  18.281   0.748  1.00  0.75           H  
ATOM    863  HA  ILE A  58      -8.538  19.799   3.320  1.00  0.75           H  
ATOM    864  HB  ILE A  58      -7.467  17.021   2.653  1.00  0.75           H  
ATOM    865 1HG1 ILE A  58      -9.695  17.815   4.529  1.00  0.75           H  
ATOM    866 2HG1 ILE A  58      -9.964  17.251   2.875  1.00  0.75           H  
ATOM    867 1HG2 ILE A  58      -6.988  16.936   5.074  1.00  0.75           H  
ATOM    868 2HG2 ILE A  58      -6.116  18.275   4.317  1.00  0.75           H  
ATOM    869 3HG2 ILE A  58      -7.574  18.607   5.256  1.00  0.75           H  
ATOM    870 1HD1 ILE A  58     -10.183  15.426   4.481  1.00  0.75           H  
ATOM    871 2HD1 ILE A  58      -8.813  15.148   3.390  1.00  0.75           H  
ATOM    872 3HD1 ILE A  58      -8.542  15.711   5.057  1.00  0.75           H  
ATOM    873  N   ASN A  59      -5.906  18.883   1.498  1.00  0.73           N  
ATOM    874  CA  ASN A  59      -4.480  19.200   1.329  1.00  0.73           C  
ATOM    875  C   ASN A  59      -3.864  18.801  -0.007  1.00  0.73           C  
ATOM    876  O   ASN A  59      -4.465  18.086  -0.807  1.00  0.73           O  
ATOM    877  CB  ASN A  59      -3.686  18.485   2.417  1.00  0.73           C  
ATOM    878  CG  ASN A  59      -3.779  16.964   2.292  1.00  0.73           C  
ATOM    879  OD1 ASN A  59      -3.360  16.412   1.267  1.00  0.73           O  
ATOM    880  ND2 ASN A  59      -4.334  16.302   3.282  1.00  0.73           N  
ATOM    881  H   ASN A  59      -6.340  18.094   1.018  1.00  0.73           H  
ATOM    882  HA  ASN A  59      -4.349  20.276   1.431  1.00  0.73           H  
ATOM    883 1HB  ASN A  59      -2.641  18.768   2.342  1.00  0.73           H  
ATOM    884 2HB  ASN A  59      -4.027  18.798   3.398  1.00  0.73           H  
ATOM    885 1HD2 ASN A  59      -4.461  15.285   3.223  1.00  0.73           H  
ATOM    886 2HD2 ASN A  59      -4.667  16.789   4.084  1.00  0.73           H  
ATOM    887  N   ILE A  60      -2.615  19.221  -0.202  1.00  0.71           N  
ATOM    888  CA  ILE A  60      -1.821  18.829  -1.362  1.00  0.71           C  
ATOM    889  C   ILE A  60      -0.557  18.119  -0.888  1.00  0.71           C  
ATOM    890  O   ILE A  60       0.078  18.561   0.070  1.00  0.71           O  
ATOM    891  CB  ILE A  60      -1.471  20.018  -2.276  1.00  0.71           C  
ATOM    892  CG1 ILE A  60      -2.720  20.634  -2.774  1.00  0.71           C  
ATOM    893  CG2 ILE A  60      -0.662  19.557  -3.471  1.00  0.71           C  
ATOM    894  CD1 ILE A  60      -2.494  21.854  -3.566  1.00  0.71           C  
ATOM    895  H   ILE A  60      -2.210  19.849   0.490  1.00  0.71           H  
ATOM    896  HA  ILE A  60      -2.396  18.128  -1.949  1.00  0.71           H  
ATOM    897  HB  ILE A  60      -0.913  20.766  -1.712  1.00  0.71           H  
ATOM    898 1HG1 ILE A  60      -3.226  19.929  -3.331  1.00  0.71           H  
ATOM    899 2HG1 ILE A  60      -3.335  20.878  -1.947  1.00  0.71           H  
ATOM    900 1HG2 ILE A  60      -0.437  20.408  -4.112  1.00  0.71           H  
ATOM    901 2HG2 ILE A  60       0.260  19.106  -3.144  1.00  0.71           H  
ATOM    902 3HG2 ILE A  60      -1.248  18.823  -4.028  1.00  0.71           H  
ATOM    903 1HD1 ILE A  60      -3.435  22.258  -3.902  1.00  0.71           H  
ATOM    904 2HD1 ILE A  60      -1.996  22.563  -2.930  1.00  0.71           H  
ATOM    905 3HD1 ILE A  60      -1.874  21.635  -4.436  1.00  0.71           H  
ATOM    906  N   CYS A  61      -0.209  16.996  -1.524  1.00  0.70           N  
ATOM    907  CA  CYS A  61       0.975  16.240  -1.121  1.00  0.70           C  
ATOM    908  C   CYS A  61       1.770  15.615  -2.269  1.00  0.70           C  
ATOM    909  O   CYS A  61       1.227  15.127  -3.260  1.00  0.70           O  
ATOM    910  CB  CYS A  61       0.597  15.114  -0.163  1.00  0.70           C  
ATOM    911  SG  CYS A  61       2.044  14.180   0.470  1.00  0.70           S  
ATOM    912  H   CYS A  61      -0.793  16.664  -2.283  1.00  0.70           H  
ATOM    913  HA  CYS A  61       1.636  16.923  -0.598  1.00  0.70           H  
ATOM    914 1HB  CYS A  61       0.065  15.526   0.687  1.00  0.70           H  
ATOM    915 2HB  CYS A  61      -0.071  14.413  -0.663  1.00  0.70           H  
ATOM    916  HG  CYS A  61       2.800  15.268   0.742  1.00  0.70           H  
ATOM    917  N   ASN A  62       3.088  15.666  -2.132  1.00  0.70           N  
ATOM    918  CA  ASN A  62       4.019  15.054  -3.088  1.00  0.70           C  
ATOM    919  C   ASN A  62       4.257  13.576  -2.768  1.00  0.70           C  
ATOM    920  O   ASN A  62       4.909  13.232  -1.780  1.00  0.70           O  
ATOM    921  CB  ASN A  62       5.294  15.842  -3.093  1.00  0.70           C  
ATOM    922  CG  ASN A  62       6.359  15.392  -4.009  1.00  0.70           C  
ATOM    923  OD1 ASN A  62       6.502  14.209  -4.402  1.00  0.70           O  
ATOM    924  ND2 ASN A  62       7.171  16.362  -4.341  1.00  0.70           N  
ATOM    925  H   ASN A  62       3.456  16.113  -1.286  1.00  0.70           H  
ATOM    926  HA  ASN A  62       3.578  15.104  -4.084  1.00  0.70           H  
ATOM    927 1HB  ASN A  62       5.045  16.858  -3.364  1.00  0.70           H  
ATOM    928 2HB  ASN A  62       5.700  15.877  -2.079  1.00  0.70           H  
ATOM    929 1HD2 ASN A  62       7.989  16.171  -4.914  1.00  0.70           H  
ATOM    930 2HD2 ASN A  62       6.987  17.304  -3.983  1.00  0.70           H  
ATOM    931  N   ASN A  63       3.705  12.672  -3.578  1.00  0.69           N  
ATOM    932  CA  ASN A  63       3.804  11.253  -3.223  1.00  0.69           C  
ATOM    933  C   ASN A  63       5.030  10.557  -3.820  1.00  0.69           C  
ATOM    934  O   ASN A  63       5.121   9.331  -3.785  1.00  0.69           O  
ATOM    935  CB  ASN A  63       2.543  10.507  -3.621  1.00  0.69           C  
ATOM    936  CG  ASN A  63       2.367  10.356  -5.104  1.00  0.69           C  
ATOM    937  OD1 ASN A  63       3.298  10.610  -5.887  1.00  0.69           O  
ATOM    938  ND2 ASN A  63       1.185   9.931  -5.505  1.00  0.69           N  
ATOM    939  H   ASN A  63       3.210  12.959  -4.427  1.00  0.69           H  
ATOM    940  HA  ASN A  63       3.897  11.183  -2.141  1.00  0.69           H  
ATOM    941 1HB  ASN A  63       2.553   9.517  -3.167  1.00  0.69           H  
ATOM    942 2HB  ASN A  63       1.675  11.040  -3.223  1.00  0.69           H  
ATOM    943 1HD2 ASN A  63       0.995   9.794  -6.478  1.00  0.69           H  
ATOM    944 2HD2 ASN A  63       0.469   9.743  -4.831  1.00  0.69           H  
ATOM    945  N   GLY A  64       5.962  11.321  -4.395  1.00  0.69           N  
ATOM    946  CA  GLY A  64       7.175  10.739  -4.975  1.00  0.69           C  
ATOM    947  C   GLY A  64       7.084  10.374  -6.451  1.00  0.69           C  
ATOM    948  O   GLY A  64       8.090  10.012  -7.056  1.00  0.69           O  
ATOM    949  H   GLY A  64       5.871  12.338  -4.390  1.00  0.69           H  
ATOM    950 1HA  GLY A  64       8.000  11.439  -4.831  1.00  0.69           H  
ATOM    951 2HA  GLY A  64       7.429   9.842  -4.426  1.00  0.69           H  
ATOM    952  N   HIS A  65       5.884  10.419  -7.013  1.00  0.69           N  
ATOM    953  CA  HIS A  65       5.648  10.118  -8.424  1.00  0.69           C  
ATOM    954  C   HIS A  65       4.898  11.267  -9.074  1.00  0.69           C  
ATOM    955  O   HIS A  65       5.277  11.746 -10.139  1.00  0.69           O  
ATOM    956  CB  HIS A  65       4.870   8.822  -8.614  1.00  0.69           C  
ATOM    957  CG  HIS A  65       4.656   8.456 -10.083  1.00  0.69           C  
ATOM    958  ND1 HIS A  65       5.692   8.116 -10.942  1.00  0.69           N  
ATOM    959  CD2 HIS A  65       3.534   8.384 -10.811  1.00  0.69           C  
ATOM    960  CE1 HIS A  65       5.191   7.841 -12.137  1.00  0.69           C  
ATOM    961  NE2 HIS A  65       3.890   7.992 -12.082  1.00  0.69           N  
ATOM    962  H   HIS A  65       5.089  10.670  -6.436  1.00  0.69           H  
ATOM    963  HA  HIS A  65       6.597  10.006  -8.940  1.00  0.69           H  
ATOM    964 1HB  HIS A  65       5.403   8.003  -8.123  1.00  0.69           H  
ATOM    965 2HB  HIS A  65       3.894   8.911  -8.134  1.00  0.69           H  
ATOM    966  HD2 HIS A  65       2.533   8.596 -10.444  1.00  0.69           H  
ATOM    967  HE1 HIS A  65       5.750   7.537 -13.021  1.00  0.69           H  
ATOM    968  HE2 HIS A  65       3.242   7.846 -12.851  1.00  0.69           H  
ATOM    969  N   SER A  66       3.846  11.715  -8.404  1.00  0.68           N  
ATOM    970  CA  SER A  66       2.968  12.782  -8.858  1.00  0.68           C  
ATOM    971  C   SER A  66       2.506  13.611  -7.660  1.00  0.68           C  
ATOM    972  O   SER A  66       2.752  13.238  -6.508  1.00  0.68           O  
ATOM    973  CB  SER A  66       1.793  12.188  -9.586  1.00  0.68           C  
ATOM    974  OG  SER A  66       1.028  11.406  -8.721  1.00  0.68           O  
ATOM    975  H   SER A  66       3.612  11.260  -7.532  1.00  0.68           H  
ATOM    976  HA  SER A  66       3.511  13.434  -9.539  1.00  0.68           H  
ATOM    977 1HB  SER A  66       1.176  12.989  -9.973  1.00  0.68           H  
ATOM    978 2HB  SER A  66       2.131  11.591 -10.435  1.00  0.68           H  
ATOM    979  HG  SER A  66       0.895  11.952  -7.940  1.00  0.68           H  
ATOM    980  N   VAL A  67       1.869  14.748  -7.914  1.00  0.67           N  
ATOM    981  CA  VAL A  67       1.365  15.523  -6.784  1.00  0.67           C  
ATOM    982  C   VAL A  67      -0.121  15.243  -6.686  1.00  0.67           C  
ATOM    983  O   VAL A  67      -0.823  15.206  -7.708  1.00  0.67           O  
ATOM    984  CB  VAL A  67       1.631  17.032  -6.944  1.00  0.67           C  
ATOM    985  CG1 VAL A  67       0.892  17.583  -8.156  1.00  0.67           C  
ATOM    986  CG2 VAL A  67       1.229  17.746  -5.664  1.00  0.67           C  
ATOM    987  H   VAL A  67       1.718  15.050  -8.866  1.00  0.67           H  
ATOM    988  HA  VAL A  67       1.842  15.187  -5.863  1.00  0.67           H  
ATOM    989  HB  VAL A  67       2.686  17.178  -7.115  1.00  0.67           H  
ATOM    990 1HG1 VAL A  67       1.117  18.641  -8.251  1.00  0.67           H  
ATOM    991 2HG1 VAL A  67       1.215  17.060  -9.055  1.00  0.67           H  
ATOM    992 3HG1 VAL A  67      -0.181  17.448  -8.019  1.00  0.67           H  
ATOM    993 1HG2 VAL A  67       1.438  18.796  -5.751  1.00  0.67           H  
ATOM    994 2HG2 VAL A  67       0.171  17.603  -5.490  1.00  0.67           H  
ATOM    995 3HG2 VAL A  67       1.793  17.338  -4.824  1.00  0.67           H  
ATOM    996  N   THR A  68      -0.575  15.026  -5.455  1.00  0.66           N  
ATOM    997  CA  THR A  68      -1.935  14.645  -5.143  1.00  0.66           C  
ATOM    998  C   THR A  68      -2.695  15.658  -4.304  1.00  0.66           C  
ATOM    999  O   THR A  68      -2.166  16.205  -3.341  1.00  0.66           O  
ATOM   1000  CB  THR A  68      -1.938  13.300  -4.380  1.00  0.66           C  
ATOM   1001  OG1 THR A  68      -1.332  12.292  -5.185  1.00  0.66           O  
ATOM   1002  CG2 THR A  68      -3.363  12.858  -4.055  1.00  0.66           C  
ATOM   1003  H   THR A  68       0.082  15.096  -4.684  1.00  0.66           H  
ATOM   1004  HA  THR A  68      -2.455  14.514  -6.079  1.00  0.66           H  
ATOM   1005  HB  THR A  68      -1.367  13.407  -3.456  1.00  0.66           H  
ATOM   1006  HG1 THR A  68      -1.830  12.197  -5.996  1.00  0.66           H  
ATOM   1007 1HG2 THR A  68      -3.337  11.905  -3.532  1.00  0.66           H  
ATOM   1008 2HG2 THR A  68      -3.852  13.590  -3.423  1.00  0.66           H  
ATOM   1009 3HG2 THR A  68      -3.920  12.748  -4.987  1.00  0.66           H  
ATOM   1010  N   VAL A  69      -3.945  15.904  -4.662  1.00  0.66           N  
ATOM   1011  CA  VAL A  69      -4.802  16.767  -3.872  1.00  0.66           C  
ATOM   1012  C   VAL A  69      -5.812  15.838  -3.178  1.00  0.66           C  
ATOM   1013  O   VAL A  69      -6.439  15.008  -3.839  1.00  0.66           O  
ATOM   1014  CB  VAL A  69      -5.517  17.790  -4.759  1.00  0.66           C  
ATOM   1015  CG1 VAL A  69      -6.374  18.702  -3.889  1.00  0.66           C  
ATOM   1016  CG2 VAL A  69      -4.476  18.537  -5.652  1.00  0.66           C  
ATOM   1017  H   VAL A  69      -4.306  15.454  -5.492  1.00  0.66           H  
ATOM   1018  HA  VAL A  69      -4.215  17.287  -3.123  1.00  0.66           H  
ATOM   1019  HB  VAL A  69      -6.200  17.264  -5.403  1.00  0.66           H  
ATOM   1020 1HG1 VAL A  69      -6.916  19.407  -4.515  1.00  0.66           H  
ATOM   1021 2HG1 VAL A  69      -7.087  18.106  -3.319  1.00  0.66           H  
ATOM   1022 3HG1 VAL A  69      -5.728  19.246  -3.200  1.00  0.66           H  
ATOM   1023 1HG2 VAL A  69      -4.972  19.249  -6.288  1.00  0.66           H  
ATOM   1024 2HG2 VAL A  69      -3.777  19.046  -5.082  1.00  0.66           H  
ATOM   1025 3HG2 VAL A  69      -3.950  17.805  -6.269  1.00  0.66           H  
ATOM   1026  N   GLU A  70      -5.901  15.913  -1.851  1.00  0.68           N  
ATOM   1027  CA  GLU A  70      -6.751  15.026  -1.039  1.00  0.68           C  
ATOM   1028  C   GLU A  70      -7.994  15.715  -0.496  1.00  0.68           C  
ATOM   1029  O   GLU A  70      -7.925  16.866  -0.042  1.00  0.68           O  
ATOM   1030  CB  GLU A  70      -5.943  14.414   0.109  1.00  0.68           C  
ATOM   1031  CG  GLU A  70      -6.722  13.469   1.036  1.00  0.68           C  
ATOM   1032  CD  GLU A  70      -5.847  12.768   2.095  1.00  0.68           C  
ATOM   1033  OE1 GLU A  70      -5.240  13.423   2.931  1.00  0.68           O  
ATOM   1034  OE2 GLU A  70      -5.801  11.556   2.057  1.00  0.68           O  
ATOM   1035  H   GLU A  70      -5.352  16.631  -1.384  1.00  0.68           H  
ATOM   1036  HA  GLU A  70      -7.089  14.206  -1.677  1.00  0.68           H  
ATOM   1037 1HB  GLU A  70      -5.088  13.872  -0.294  1.00  0.68           H  
ATOM   1038 2HB  GLU A  70      -5.562  15.215   0.725  1.00  0.68           H  
ATOM   1039 1HG  GLU A  70      -7.489  14.047   1.554  1.00  0.68           H  
ATOM   1040 2HG  GLU A  70      -7.228  12.717   0.425  1.00  0.68           H  
ATOM   1041  N   PHE A  71      -9.120  14.988  -0.559  1.00  0.72           N  
ATOM   1042  CA  PHE A  71     -10.451  15.396  -0.099  1.00  0.72           C  
ATOM   1043  C   PHE A  71     -10.958  14.662   1.136  1.00  0.72           C  
ATOM   1044  O   PHE A  71     -10.516  13.560   1.457  1.00  0.72           O  
ATOM   1045  CB  PHE A  71     -11.439  15.219  -1.251  1.00  0.72           C  
ATOM   1046  CG  PHE A  71     -11.171  16.204  -2.275  1.00  0.72           C  
ATOM   1047  CD1 PHE A  71     -10.148  16.008  -3.159  1.00  0.72           C  
ATOM   1048  CD2 PHE A  71     -11.936  17.347  -2.361  1.00  0.72           C  
ATOM   1049  CE1 PHE A  71      -9.857  16.948  -4.079  1.00  0.72           C  
ATOM   1050  CE2 PHE A  71     -11.663  18.295  -3.300  1.00  0.72           C  
ATOM   1051  CZ  PHE A  71     -10.612  18.107  -4.154  1.00  0.72           C  
ATOM   1052  H   PHE A  71      -9.056  14.054  -0.977  1.00  0.72           H  
ATOM   1053  HA  PHE A  71     -10.403  16.452   0.150  1.00  0.72           H  
ATOM   1054 1HB  PHE A  71     -11.347  14.220  -1.683  1.00  0.72           H  
ATOM   1055 2HB  PHE A  71     -12.462  15.346  -0.894  1.00  0.72           H  
ATOM   1056  HD1 PHE A  71      -9.550  15.098  -3.093  1.00  0.72           H  
ATOM   1057  HD2 PHE A  71     -12.759  17.493  -1.659  1.00  0.72           H  
ATOM   1058  HE1 PHE A  71      -9.027  16.779  -4.734  1.00  0.72           H  
ATOM   1059  HE2 PHE A  71     -12.265  19.206  -3.358  1.00  0.72           H  
ATOM   1060  HZ  PHE A  71     -10.389  18.871  -4.882  1.00  0.72           H  
ATOM   1061  N   ASP A  72     -11.911  15.289   1.823  1.00  0.77           N  
ATOM   1062  CA  ASP A  72     -12.576  14.704   2.979  1.00  0.77           C  
ATOM   1063  C   ASP A  72     -13.673  13.740   2.550  1.00  0.77           C  
ATOM   1064  O   ASP A  72     -14.774  14.132   2.174  1.00  0.77           O  
ATOM   1065  CB  ASP A  72     -13.143  15.813   3.869  1.00  0.77           C  
ATOM   1066  CG  ASP A  72     -13.850  15.319   5.138  1.00  0.77           C  
ATOM   1067  OD1 ASP A  72     -14.215  14.147   5.227  1.00  0.77           O  
ATOM   1068  OD2 ASP A  72     -14.021  16.127   6.021  1.00  0.77           O  
ATOM   1069  H   ASP A  72     -12.182  16.223   1.528  1.00  0.77           H  
ATOM   1070  HA  ASP A  72     -11.843  14.137   3.550  1.00  0.77           H  
ATOM   1071 1HB  ASP A  72     -12.341  16.493   4.158  1.00  0.77           H  
ATOM   1072 2HB  ASP A  72     -13.852  16.401   3.287  1.00  0.77           H  
ATOM   1073  N   ASP A  73     -13.360  12.452   2.638  1.00  0.82           N  
ATOM   1074  CA  ASP A  73     -14.245  11.392   2.168  1.00  0.82           C  
ATOM   1075  C   ASP A  73     -15.248  10.885   3.207  1.00  0.82           C  
ATOM   1076  O   ASP A  73     -15.860   9.836   3.006  1.00  0.82           O  
ATOM   1077  CB  ASP A  73     -13.431  10.218   1.595  1.00  0.82           C  
ATOM   1078  CG  ASP A  73     -12.495   9.459   2.605  1.00  0.82           C  
ATOM   1079  OD1 ASP A  73     -12.423   9.814   3.745  1.00  0.82           O  
ATOM   1080  OD2 ASP A  73     -11.833   8.521   2.177  1.00  0.82           O  
ATOM   1081  H   ASP A  73     -12.446  12.213   2.995  1.00  0.82           H  
ATOM   1082  HA  ASP A  73     -14.823  11.800   1.337  1.00  0.82           H  
ATOM   1083 1HB  ASP A  73     -14.125   9.499   1.172  1.00  0.82           H  
ATOM   1084 2HB  ASP A  73     -12.815  10.590   0.768  1.00  0.82           H  
ATOM   1085  N   THR A  74     -15.424  11.614   4.318  1.00  0.86           N  
ATOM   1086  CA  THR A  74     -16.376  11.174   5.340  1.00  0.86           C  
ATOM   1087  C   THR A  74     -17.692  11.952   5.241  1.00  0.86           C  
ATOM   1088  O   THR A  74     -18.580  11.811   6.084  1.00  0.86           O  
ATOM   1089  CB  THR A  74     -15.788  11.310   6.758  1.00  0.86           C  
ATOM   1090  OG1 THR A  74     -15.530  12.685   7.085  1.00  0.86           O  
ATOM   1091  CG2 THR A  74     -14.472  10.540   6.812  1.00  0.86           C  
ATOM   1092  H   THR A  74     -14.898  12.489   4.470  1.00  0.86           H  
ATOM   1093  HA  THR A  74     -16.599  10.121   5.176  1.00  0.86           H  
ATOM   1094  HB  THR A  74     -16.482  10.894   7.485  1.00  0.86           H  
ATOM   1095  HG1 THR A  74     -15.042  13.140   6.359  1.00  0.86           H  
ATOM   1096 1HG2 THR A  74     -14.044  10.618   7.808  1.00  0.86           H  
ATOM   1097 2HG2 THR A  74     -14.652   9.493   6.572  1.00  0.86           H  
ATOM   1098 3HG2 THR A  74     -13.776  10.964   6.081  1.00  0.86           H  
ATOM   1099  N   ASP A  75     -17.798  12.786   4.210  1.00  0.88           N  
ATOM   1100  CA  ASP A  75     -18.947  13.656   3.980  1.00  0.88           C  
ATOM   1101  C   ASP A  75     -19.314  13.606   2.483  1.00  0.88           C  
ATOM   1102  O   ASP A  75     -18.565  14.094   1.637  1.00  0.88           O  
ATOM   1103  CB  ASP A  75     -18.582  15.083   4.429  1.00  0.88           C  
ATOM   1104  CG  ASP A  75     -19.723  16.119   4.438  1.00  0.88           C  
ATOM   1105  OD1 ASP A  75     -20.830  15.854   4.006  1.00  0.88           O  
ATOM   1106  OD2 ASP A  75     -19.478  17.229   4.887  1.00  0.88           O  
ATOM   1107  H   ASP A  75     -17.022  12.829   3.563  1.00  0.88           H  
ATOM   1108  HA  ASP A  75     -19.795  13.293   4.563  1.00  0.88           H  
ATOM   1109 1HB  ASP A  75     -18.155  15.035   5.434  1.00  0.88           H  
ATOM   1110 2HB  ASP A  75     -17.790  15.462   3.774  1.00  0.88           H  
ATOM   1111  N   ASP A  76     -20.460  12.996   2.141  1.00  0.87           N  
ATOM   1112  CA  ASP A  76     -20.843  12.737   0.735  1.00  0.87           C  
ATOM   1113  C   ASP A  76     -21.293  13.954  -0.073  1.00  0.87           C  
ATOM   1114  O   ASP A  76     -22.407  13.996  -0.597  1.00  0.87           O  
ATOM   1115  CB  ASP A  76     -21.997  11.735   0.672  1.00  0.87           C  
ATOM   1116  CG  ASP A  76     -21.622  10.361   1.065  1.00  0.87           C  
ATOM   1117  OD1 ASP A  76     -20.480  10.032   0.941  1.00  0.87           O  
ATOM   1118  OD2 ASP A  76     -22.480   9.592   1.413  1.00  0.87           O  
ATOM   1119  H   ASP A  76     -21.064  12.668   2.882  1.00  0.87           H  
ATOM   1120  HA  ASP A  76     -19.977  12.306   0.230  1.00  0.87           H  
ATOM   1121 1HB  ASP A  76     -22.803  12.076   1.322  1.00  0.87           H  
ATOM   1122 2HB  ASP A  76     -22.391  11.709  -0.345  1.00  0.87           H  
ATOM   1123  N   LYS A  77     -20.393  14.911  -0.205  1.00  0.84           N  
ATOM   1124  CA  LYS A  77     -20.615  16.133  -0.957  1.00  0.84           C  
ATOM   1125  C   LYS A  77     -19.846  16.163  -2.274  1.00  0.84           C  
ATOM   1126  O   LYS A  77     -20.137  16.984  -3.143  1.00  0.84           O  
ATOM   1127  CB  LYS A  77     -20.242  17.337  -0.126  1.00  0.84           C  
ATOM   1128  CG  LYS A  77     -21.143  17.612   1.063  1.00  0.84           C  
ATOM   1129  CD  LYS A  77     -20.727  18.904   1.783  1.00  0.84           C  
ATOM   1130  CE  LYS A  77     -21.742  19.303   2.865  1.00  0.84           C  
ATOM   1131  NZ  LYS A  77     -21.694  18.398   4.058  1.00  0.84           N  
ATOM   1132  H   LYS A  77     -19.512  14.775   0.283  1.00  0.84           H  
ATOM   1133  HA  LYS A  77     -21.676  16.199  -1.195  1.00  0.84           H  
ATOM   1134 1HB  LYS A  77     -19.261  17.163   0.268  1.00  0.84           H  
ATOM   1135 2HB  LYS A  77     -20.202  18.222  -0.744  1.00  0.84           H  
ATOM   1136 1HG  LYS A  77     -22.174  17.702   0.730  1.00  0.84           H  
ATOM   1137 2HG  LYS A  77     -21.076  16.781   1.760  1.00  0.84           H  
ATOM   1138 1HD  LYS A  77     -19.758  18.744   2.266  1.00  0.84           H  
ATOM   1139 2HD  LYS A  77     -20.622  19.718   1.064  1.00  0.84           H  
ATOM   1140 1HE  LYS A  77     -21.539  20.323   3.186  1.00  0.84           H  
ATOM   1141 2HE  LYS A  77     -22.741  19.261   2.435  1.00  0.84           H  
ATOM   1142 1HZ  LYS A  77     -22.364  18.675   4.741  1.00  0.84           H  
ATOM   1143 2HZ  LYS A  77     -21.858  17.415   3.804  1.00  0.84           H  
ATOM   1144 3HZ  LYS A  77     -20.765  18.406   4.481  1.00  0.84           H  
ATOM   1145  N   THR A  78     -18.853  15.283  -2.410  1.00  0.81           N  
ATOM   1146  CA  THR A  78     -18.026  15.239  -3.616  1.00  0.81           C  
ATOM   1147  C   THR A  78     -18.247  13.902  -4.301  1.00  0.81           C  
ATOM   1148  O   THR A  78     -17.618  12.907  -3.944  1.00  0.81           O  
ATOM   1149  CB  THR A  78     -16.532  15.401  -3.295  1.00  0.81           C  
ATOM   1150  OG1 THR A  78     -16.143  14.392  -2.361  1.00  0.81           O  
ATOM   1151  CG2 THR A  78     -16.229  16.784  -2.719  1.00  0.81           C  
ATOM   1152  H   THR A  78     -18.676  14.633  -1.660  1.00  0.81           H  
ATOM   1153  HA  THR A  78     -18.339  16.024  -4.278  1.00  0.81           H  
ATOM   1154  HB  THR A  78     -15.966  15.277  -4.200  1.00  0.81           H  
ATOM   1155  HG1 THR A  78     -15.187  14.429  -2.213  1.00  0.81           H  
ATOM   1156 1HG2 THR A  78     -15.160  16.863  -2.510  1.00  0.81           H  
ATOM   1157 2HG2 THR A  78     -16.511  17.538  -3.438  1.00  0.81           H  
ATOM   1158 3HG2 THR A  78     -16.792  16.931  -1.793  1.00  0.81           H  
ATOM   1159  N   VAL A  79     -19.215  13.870  -5.210  1.00  0.80           N  
ATOM   1160  CA  VAL A  79     -19.706  12.619  -5.778  1.00  0.80           C  
ATOM   1161  C   VAL A  79     -19.924  12.590  -7.301  1.00  0.80           C  
ATOM   1162  O   VAL A  79     -20.439  13.550  -7.892  1.00  0.80           O  
ATOM   1163  CB  VAL A  79     -21.035  12.217  -5.078  1.00  0.80           C  
ATOM   1164  CG1 VAL A  79     -21.571  10.950  -5.663  1.00  0.80           C  
ATOM   1165  CG2 VAL A  79     -20.822  12.006  -3.578  1.00  0.80           C  
ATOM   1166  H   VAL A  79     -19.628  14.757  -5.492  1.00  0.80           H  
ATOM   1167  HA  VAL A  79     -18.971  11.858  -5.544  1.00  0.80           H  
ATOM   1168  HB  VAL A  79     -21.776  13.001  -5.236  1.00  0.80           H  
ATOM   1169 1HG1 VAL A  79     -22.488  10.706  -5.159  1.00  0.80           H  
ATOM   1170 2HG1 VAL A  79     -21.767  11.077  -6.710  1.00  0.80           H  
ATOM   1171 3HG1 VAL A  79     -20.851  10.148  -5.519  1.00  0.80           H  
ATOM   1172 1HG2 VAL A  79     -21.764  11.716  -3.112  1.00  0.80           H  
ATOM   1173 2HG2 VAL A  79     -20.103  11.223  -3.453  1.00  0.80           H  
ATOM   1174 3HG2 VAL A  79     -20.467  12.910  -3.104  1.00  0.80           H  
ATOM   1175  N   ILE A  80     -19.542  11.471  -7.925  1.00  0.81           N  
ATOM   1176  CA  ILE A  80     -19.866  11.241  -9.325  1.00  0.81           C  
ATOM   1177  C   ILE A  80     -20.846  10.092  -9.501  1.00  0.81           C  
ATOM   1178  O   ILE A  80     -20.699   8.999  -8.937  1.00  0.81           O  
ATOM   1179  CB  ILE A  80     -18.674  11.012 -10.260  1.00  0.81           C  
ATOM   1180  CG1 ILE A  80     -17.818  12.216 -10.298  1.00  0.81           C  
ATOM   1181  CG2 ILE A  80     -19.151  10.693 -11.657  1.00  0.81           C  
ATOM   1182  CD1 ILE A  80     -16.661  12.052 -11.244  1.00  0.81           C  
ATOM   1183  H   ILE A  80     -19.078  10.747  -7.386  1.00  0.81           H  
ATOM   1184  HA  ILE A  80     -20.359  12.133  -9.702  1.00  0.81           H  
ATOM   1185  HB  ILE A  80     -18.071  10.184  -9.883  1.00  0.81           H  
ATOM   1186 1HG1 ILE A  80     -18.411  13.062 -10.567  1.00  0.81           H  
ATOM   1187 2HG1 ILE A  80     -17.426  12.392  -9.302  1.00  0.81           H  
ATOM   1188 1HG2 ILE A  80     -18.291  10.535 -12.303  1.00  0.81           H  
ATOM   1189 2HG2 ILE A  80     -19.758   9.801 -11.657  1.00  0.81           H  
ATOM   1190 3HG2 ILE A  80     -19.745  11.529 -12.024  1.00  0.81           H  
ATOM   1191 1HD1 ILE A  80     -16.043  12.946 -11.234  1.00  0.81           H  
ATOM   1192 2HD1 ILE A  80     -16.079  11.195 -10.956  1.00  0.81           H  
ATOM   1193 3HD1 ILE A  80     -17.045  11.894 -12.247  1.00  0.81           H  
ATOM   1194  N   ARG A  81     -21.906  10.391 -10.241  1.00  0.83           N  
ATOM   1195  CA  ARG A  81     -22.962   9.444 -10.535  1.00  0.83           C  
ATOM   1196  C   ARG A  81     -23.127   9.292 -12.050  1.00  0.83           C  
ATOM   1197  O   ARG A  81     -22.492  10.009 -12.831  1.00  0.83           O  
ATOM   1198  CB  ARG A  81     -24.269   9.890  -9.895  1.00  0.83           C  
ATOM   1199  CG  ARG A  81     -24.239   9.970  -8.382  1.00  0.83           C  
ATOM   1200  CD  ARG A  81     -25.563  10.329  -7.802  1.00  0.83           C  
ATOM   1201  NE  ARG A  81     -25.548  10.304  -6.339  1.00  0.83           N  
ATOM   1202  CZ  ARG A  81     -25.227  11.353  -5.551  1.00  0.83           C  
ATOM   1203  NH1 ARG A  81     -24.905  12.510  -6.088  1.00  0.83           N  
ATOM   1204  NH2 ARG A  81     -25.237  11.218  -4.235  1.00  0.83           N  
ATOM   1205  H   ARG A  81     -21.962  11.331 -10.642  1.00  0.83           H  
ATOM   1206  HA  ARG A  81     -22.688   8.471 -10.122  1.00  0.83           H  
ATOM   1207 1HB  ARG A  81     -24.538  10.876 -10.276  1.00  0.83           H  
ATOM   1208 2HB  ARG A  81     -25.067   9.205 -10.170  1.00  0.83           H  
ATOM   1209 1HG  ARG A  81     -23.920   9.018  -7.979  1.00  0.83           H  
ATOM   1210 2HG  ARG A  81     -23.536  10.741  -8.094  1.00  0.83           H  
ATOM   1211 1HD  ARG A  81     -25.840  11.332  -8.122  1.00  0.83           H  
ATOM   1212 2HD  ARG A  81     -26.313   9.618  -8.146  1.00  0.83           H  
ATOM   1213  HE  ARG A  81     -25.791   9.434  -5.885  1.00  0.83           H  
ATOM   1214 1HH1 ARG A  81     -24.899  12.617  -7.094  1.00  0.83           H  
ATOM   1215 2HH1 ARG A  81     -24.668  13.294  -5.497  1.00  0.83           H  
ATOM   1216 1HH2 ARG A  81     -25.487  10.331  -3.821  1.00  0.83           H  
ATOM   1217 2HH2 ARG A  81     -24.997  12.003  -3.643  1.00  0.83           H  
ATOM   1218  N   ALA A  82     -24.001   8.374 -12.446  1.00  0.87           N  
ATOM   1219  CA  ALA A  82     -24.321   8.071 -13.843  1.00  0.87           C  
ATOM   1220  C   ALA A  82     -23.115   7.607 -14.648  1.00  0.87           C  
ATOM   1221  O   ALA A  82     -22.343   6.781 -14.173  1.00  0.87           O  
ATOM   1222  CB  ALA A  82     -24.944   9.280 -14.498  1.00  0.87           C  
ATOM   1223  H   ALA A  82     -24.466   7.825 -11.734  1.00  0.87           H  
ATOM   1224  HA  ALA A  82     -25.047   7.257 -13.849  1.00  0.87           H  
ATOM   1225 1HB  ALA A  82     -25.236   9.051 -15.511  1.00  0.87           H  
ATOM   1226 2HB  ALA A  82     -25.822   9.537 -13.933  1.00  0.87           H  
ATOM   1227 3HB  ALA A  82     -24.251  10.116 -14.516  1.00  0.87           H  
ATOM   1228  N   GLY A  83     -22.946   8.073 -15.877  1.00  0.90           N  
ATOM   1229  CA  GLY A  83     -21.899   7.474 -16.676  1.00  0.90           C  
ATOM   1230  C   GLY A  83     -22.135   5.957 -16.683  1.00  0.90           C  
ATOM   1231  O   GLY A  83     -23.276   5.510 -16.761  1.00  0.90           O  
ATOM   1232  H   GLY A  83     -23.504   8.832 -16.268  1.00  0.90           H  
ATOM   1233 1HA  GLY A  83     -21.921   7.881 -17.683  1.00  0.90           H  
ATOM   1234 2HA  GLY A  83     -20.956   7.712 -16.219  1.00  0.90           H  
ATOM   1235  N   PRO A  84     -21.077   5.137 -16.609  1.00  0.91           N  
ATOM   1236  CA  PRO A  84     -21.092   3.686 -16.516  1.00  0.91           C  
ATOM   1237  C   PRO A  84     -21.127   3.197 -15.062  1.00  0.91           C  
ATOM   1238  O   PRO A  84     -20.798   2.042 -14.782  1.00  0.91           O  
ATOM   1239  CB  PRO A  84     -19.784   3.325 -17.187  1.00  0.91           C  
ATOM   1240  CG  PRO A  84     -18.852   4.449 -16.758  1.00  0.91           C  
ATOM   1241  CD  PRO A  84     -19.716   5.694 -16.694  1.00  0.91           C  
ATOM   1242  HA  PRO A  84     -21.951   3.293 -17.080  1.00  0.91           H  
ATOM   1243 1HB  PRO A  84     -19.445   2.336 -16.845  1.00  0.91           H  
ATOM   1244 2HB  PRO A  84     -19.929   3.259 -18.265  1.00  0.91           H  
ATOM   1245 1HG  PRO A  84     -18.392   4.211 -15.788  1.00  0.91           H  
ATOM   1246 2HG  PRO A  84     -18.040   4.557 -17.467  1.00  0.91           H  
ATOM   1247 1HD  PRO A  84     -19.459   6.239 -15.792  1.00  0.91           H  
ATOM   1248 2HD  PRO A  84     -19.589   6.294 -17.584  1.00  0.91           H  
ATOM   1249  N   LEU A  85     -21.415   4.101 -14.128  1.00  0.89           N  
ATOM   1250  CA  LEU A  85     -21.313   3.805 -12.712  1.00  0.89           C  
ATOM   1251  C   LEU A  85     -22.666   3.454 -12.086  1.00  0.89           C  
ATOM   1252  O   LEU A  85     -23.548   4.301 -11.946  1.00  0.89           O  
ATOM   1253  CB  LEU A  85     -20.719   5.029 -12.014  1.00  0.89           C  
ATOM   1254  CG  LEU A  85     -19.367   5.522 -12.579  1.00  0.89           C  
ATOM   1255  CD1 LEU A  85     -18.929   6.755 -11.810  1.00  0.89           C  
ATOM   1256  CD2 LEU A  85     -18.317   4.404 -12.523  1.00  0.89           C  
ATOM   1257  H   LEU A  85     -21.713   5.041 -14.377  1.00  0.89           H  
ATOM   1258  HA  LEU A  85     -20.642   2.959 -12.581  1.00  0.89           H  
ATOM   1259 1HB  LEU A  85     -21.425   5.850 -12.102  1.00  0.89           H  
ATOM   1260 2HB  LEU A  85     -20.606   4.823 -10.978  1.00  0.89           H  
ATOM   1261  HG  LEU A  85     -19.514   5.817 -13.602  1.00  0.89           H  
ATOM   1262 1HD1 LEU A  85     -17.999   7.137 -12.220  1.00  0.89           H  
ATOM   1263 2HD1 LEU A  85     -19.707   7.511 -11.899  1.00  0.89           H  
ATOM   1264 3HD1 LEU A  85     -18.785   6.512 -10.770  1.00  0.89           H  
ATOM   1265 1HD2 LEU A  85     -17.380   4.762 -12.943  1.00  0.89           H  
ATOM   1266 2HD2 LEU A  85     -18.153   4.100 -11.498  1.00  0.89           H  
ATOM   1267 3HD2 LEU A  85     -18.667   3.549 -13.102  1.00  0.89           H  
ATOM   1268  N   ASP A  86     -22.813   2.185 -11.693  1.00  0.85           N  
ATOM   1269  CA  ASP A  86     -24.053   1.646 -11.111  1.00  0.85           C  
ATOM   1270  C   ASP A  86     -24.378   2.220  -9.729  1.00  0.85           C  
ATOM   1271  O   ASP A  86     -25.509   2.145  -9.247  1.00  0.85           O  
ATOM   1272  CB  ASP A  86     -23.953   0.125 -10.981  1.00  0.85           C  
ATOM   1273  CG  ASP A  86     -24.011  -0.615 -12.324  1.00  0.85           C  
ATOM   1274  OD1 ASP A  86     -24.361  -0.012 -13.311  1.00  0.85           O  
ATOM   1275  OD2 ASP A  86     -23.704  -1.784 -12.340  1.00  0.85           O  
ATOM   1276  H   ASP A  86     -22.035   1.555 -11.840  1.00  0.85           H  
ATOM   1277  HA  ASP A  86     -24.876   1.892 -11.781  1.00  0.85           H  
ATOM   1278 1HB  ASP A  86     -23.020  -0.133 -10.479  1.00  0.85           H  
ATOM   1279 2HB  ASP A  86     -24.767  -0.234 -10.350  1.00  0.85           H  
ATOM   1280  N   ASN A  87     -23.355   2.713  -9.056  1.00  0.79           N  
ATOM   1281  CA  ASN A  87     -23.454   3.246  -7.702  1.00  0.79           C  
ATOM   1282  C   ASN A  87     -22.839   4.629  -7.682  1.00  0.79           C  
ATOM   1283  O   ASN A  87     -22.247   5.057  -8.669  1.00  0.79           O  
ATOM   1284  CB  ASN A  87     -22.739   2.344  -6.714  1.00  0.79           C  
ATOM   1285  CG  ASN A  87     -23.404   0.975  -6.443  1.00  0.79           C  
ATOM   1286  OD1 ASN A  87     -22.769   0.153  -5.774  1.00  0.79           O  
ATOM   1287  ND2 ASN A  87     -24.608   0.727  -6.911  1.00  0.79           N  
ATOM   1288  H   ASN A  87     -22.463   2.741  -9.522  1.00  0.79           H  
ATOM   1289  HA  ASN A  87     -24.504   3.343  -7.423  1.00  0.79           H  
ATOM   1290 1HB  ASN A  87     -21.731   2.170  -7.086  1.00  0.79           H  
ATOM   1291 2HB  ASN A  87     -22.634   2.870  -5.757  1.00  0.79           H  
ATOM   1292 1HD2 ASN A  87     -25.041  -0.156  -6.734  1.00  0.79           H  
ATOM   1293 2HD2 ASN A  87     -25.099   1.414  -7.477  1.00  0.79           H  
ATOM   1294  N   ALA A  88     -22.993   5.352  -6.584  1.00  0.73           N  
ATOM   1295  CA  ALA A  88     -22.348   6.651  -6.495  1.00  0.73           C  
ATOM   1296  C   ALA A  88     -20.902   6.480  -6.037  1.00  0.73           C  
ATOM   1297  O   ALA A  88     -20.609   5.674  -5.155  1.00  0.73           O  
ATOM   1298  CB  ALA A  88     -23.128   7.539  -5.552  1.00  0.73           C  
ATOM   1299  H   ALA A  88     -23.508   4.988  -5.786  1.00  0.73           H  
ATOM   1300  HA  ALA A  88     -22.328   7.108  -7.486  1.00  0.73           H  
ATOM   1301 1HB  ALA A  88     -22.656   8.484  -5.495  1.00  0.73           H  
ATOM   1302 2HB  ALA A  88     -24.141   7.655  -5.922  1.00  0.73           H  
ATOM   1303 3HB  ALA A  88     -23.162   7.087  -4.573  1.00  0.73           H  
ATOM   1304  N   TYR A  89     -19.999   7.270  -6.595  1.00  0.68           N  
ATOM   1305  CA  TYR A  89     -18.599   7.219  -6.191  1.00  0.68           C  
ATOM   1306  C   TYR A  89     -18.137   8.553  -5.594  1.00  0.68           C  
ATOM   1307  O   TYR A  89     -18.400   9.619  -6.145  1.00  0.68           O  
ATOM   1308  CB  TYR A  89     -17.780   6.793  -7.403  1.00  0.68           C  
ATOM   1309  CG  TYR A  89     -17.955   5.329  -7.844  1.00  0.68           C  
ATOM   1310  CD1 TYR A  89     -19.086   4.922  -8.499  1.00  0.68           C  
ATOM   1311  CD2 TYR A  89     -16.924   4.420  -7.654  1.00  0.68           C  
ATOM   1312  CE1 TYR A  89     -19.222   3.615  -8.928  1.00  0.68           C  
ATOM   1313  CE2 TYR A  89     -17.052   3.117  -8.102  1.00  0.68           C  
ATOM   1314  CZ  TYR A  89     -18.207   2.716  -8.736  1.00  0.68           C  
ATOM   1315  OH  TYR A  89     -18.359   1.411  -9.194  1.00  0.68           O  
ATOM   1316  H   TYR A  89     -20.276   7.906  -7.347  1.00  0.68           H  
ATOM   1317  HA  TYR A  89     -18.489   6.461  -5.420  1.00  0.68           H  
ATOM   1318 1HB  TYR A  89     -18.006   7.444  -8.253  1.00  0.68           H  
ATOM   1319 2HB  TYR A  89     -16.752   6.905  -7.167  1.00  0.68           H  
ATOM   1320  HD1 TYR A  89     -19.887   5.636  -8.673  1.00  0.68           H  
ATOM   1321  HD2 TYR A  89     -16.008   4.732  -7.162  1.00  0.68           H  
ATOM   1322  HE1 TYR A  89     -20.131   3.301  -9.432  1.00  0.68           H  
ATOM   1323  HE2 TYR A  89     -16.240   2.409  -7.956  1.00  0.68           H  
ATOM   1324  HH  TYR A  89     -17.634   0.851  -8.848  1.00  0.68           H  
ATOM   1325  N   ARG A  90     -17.432   8.497  -4.462  1.00  0.64           N  
ATOM   1326  CA  ARG A  90     -16.990   9.709  -3.763  1.00  0.64           C  
ATOM   1327  C   ARG A  90     -15.579  10.082  -4.139  1.00  0.64           C  
ATOM   1328  O   ARG A  90     -14.742   9.201  -4.274  1.00  0.64           O  
ATOM   1329  CB  ARG A  90     -17.015   9.487  -2.268  1.00  0.64           C  
ATOM   1330  CG  ARG A  90     -18.350   9.620  -1.616  1.00  0.64           C  
ATOM   1331  CD  ARG A  90     -19.288   8.604  -2.160  1.00  0.64           C  
ATOM   1332  NE  ARG A  90     -20.460   8.471  -1.352  1.00  0.64           N  
ATOM   1333  CZ  ARG A  90     -21.460   7.600  -1.588  1.00  0.64           C  
ATOM   1334  NH1 ARG A  90     -21.402   6.812  -2.630  1.00  0.64           N  
ATOM   1335  NH2 ARG A  90     -22.491   7.519  -0.762  1.00  0.64           N  
ATOM   1336  H   ARG A  90     -17.214   7.586  -4.067  1.00  0.64           H  
ATOM   1337  HA  ARG A  90     -17.661  10.520  -4.020  1.00  0.64           H  
ATOM   1338 1HB  ARG A  90     -16.642   8.482  -2.046  1.00  0.64           H  
ATOM   1339 2HB  ARG A  90     -16.340  10.197  -1.788  1.00  0.64           H  
ATOM   1340 1HG  ARG A  90     -18.253   9.445  -0.542  1.00  0.64           H  
ATOM   1341 2HG  ARG A  90     -18.745  10.620  -1.775  1.00  0.64           H  
ATOM   1342 1HD  ARG A  90     -19.607   8.904  -3.151  1.00  0.64           H  
ATOM   1343 2HD  ARG A  90     -18.791   7.639  -2.226  1.00  0.64           H  
ATOM   1344  HE  ARG A  90     -20.517   9.049  -0.509  1.00  0.64           H  
ATOM   1345 1HH1 ARG A  90     -20.628   6.850  -3.275  1.00  0.64           H  
ATOM   1346 2HH1 ARG A  90     -22.165   6.135  -2.815  1.00  0.64           H  
ATOM   1347 1HH2 ARG A  90     -22.540   8.128   0.075  1.00  0.64           H  
ATOM   1348 2HH2 ARG A  90     -23.232   6.820  -0.936  1.00  0.64           H  
ATOM   1349  N   LEU A  91     -15.283  11.372  -4.243  1.00  0.62           N  
ATOM   1350  CA  LEU A  91     -13.924  11.790  -4.595  1.00  0.62           C  
ATOM   1351  C   LEU A  91     -12.984  11.658  -3.430  1.00  0.62           C  
ATOM   1352  O   LEU A  91     -13.218  12.205  -2.353  1.00  0.62           O  
ATOM   1353  CB  LEU A  91     -13.887  13.241  -5.103  1.00  0.62           C  
ATOM   1354  CG  LEU A  91     -12.472  13.824  -5.517  1.00  0.62           C  
ATOM   1355  CD1 LEU A  91     -11.906  13.090  -6.712  1.00  0.62           C  
ATOM   1356  CD2 LEU A  91     -12.617  15.286  -5.860  1.00  0.62           C  
ATOM   1357  H   LEU A  91     -16.021  12.059  -4.096  1.00  0.62           H  
ATOM   1358  HA  LEU A  91     -13.553  11.145  -5.387  1.00  0.62           H  
ATOM   1359 1HB  LEU A  91     -14.544  13.327  -5.945  1.00  0.62           H  
ATOM   1360 2HB  LEU A  91     -14.254  13.867  -4.313  1.00  0.62           H  
ATOM   1361  HG  LEU A  91     -11.778  13.706  -4.680  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  91     -10.930  13.500  -6.976  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  91     -11.801  12.049  -6.478  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  91     -12.578  13.206  -7.544  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  91     -11.643  15.685  -6.133  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  91     -13.296  15.396  -6.697  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  91     -13.009  15.827  -4.999  1.00  0.62           H  
ATOM   1368  N   LYS A  92     -11.912  10.925  -3.658  1.00  0.61           N  
ATOM   1369  CA  LYS A  92     -10.894  10.724  -2.654  1.00  0.61           C  
ATOM   1370  C   LYS A  92      -9.753  11.672  -2.915  1.00  0.61           C  
ATOM   1371  O   LYS A  92      -9.259  12.363  -2.017  1.00  0.61           O  
ATOM   1372  CB  LYS A  92     -10.358   9.288  -2.713  1.00  0.61           C  
ATOM   1373  CG  LYS A  92      -9.271   8.968  -1.688  1.00  0.61           C  
ATOM   1374  CD  LYS A  92      -9.842   8.954  -0.281  1.00  0.61           C  
ATOM   1375  CE  LYS A  92      -8.817   8.502   0.752  1.00  0.61           C  
ATOM   1376  NZ  LYS A  92      -9.378   8.571   2.134  1.00  0.61           N  
ATOM   1377  H   LYS A  92     -11.788  10.493  -4.574  1.00  0.61           H  
ATOM   1378  HA  LYS A  92     -11.308  10.932  -1.667  1.00  0.61           H  
ATOM   1379 1HB  LYS A  92     -11.150   8.604  -2.535  1.00  0.61           H  
ATOM   1380 2HB  LYS A  92      -9.964   9.081  -3.711  1.00  0.61           H  
ATOM   1381 1HG  LYS A  92      -8.818   8.007  -1.907  1.00  0.61           H  
ATOM   1382 2HG  LYS A  92      -8.489   9.726  -1.742  1.00  0.61           H  
ATOM   1383 1HD  LYS A  92     -10.186   9.955  -0.011  1.00  0.61           H  
ATOM   1384 2HD  LYS A  92     -10.700   8.276  -0.237  1.00  0.61           H  
ATOM   1385 1HE  LYS A  92      -8.528   7.477   0.537  1.00  0.61           H  
ATOM   1386 2HE  LYS A  92      -7.933   9.140   0.694  1.00  0.61           H  
ATOM   1387 1HZ  LYS A  92      -8.704   8.268   2.807  1.00  0.61           H  
ATOM   1388 2HZ  LYS A  92      -9.652   9.523   2.340  1.00  0.61           H  
ATOM   1389 3HZ  LYS A  92     -10.226   7.983   2.199  1.00  0.61           H  
ATOM   1390  N   GLN A  93      -9.313  11.686  -4.163  1.00  0.61           N  
ATOM   1391  CA  GLN A  93      -8.133  12.454  -4.477  1.00  0.61           C  
ATOM   1392  C   GLN A  93      -7.937  12.706  -5.948  1.00  0.61           C  
ATOM   1393  O   GLN A  93      -8.530  12.034  -6.789  1.00  0.61           O  
ATOM   1394  CB  GLN A  93      -6.913  11.709  -3.945  1.00  0.61           C  
ATOM   1395  CG  GLN A  93      -6.689  10.342  -4.588  1.00  0.61           C  
ATOM   1396  CD  GLN A  93      -5.563   9.563  -3.933  1.00  0.61           C  
ATOM   1397  OE1 GLN A  93      -5.560   9.360  -2.717  1.00  0.61           O  
ATOM   1398  NE2 GLN A  93      -4.597   9.121  -4.726  1.00  0.61           N  
ATOM   1399  H   GLN A  93      -9.781  11.126  -4.876  1.00  0.61           H  
ATOM   1400  HA  GLN A  93      -8.218  13.416  -3.981  1.00  0.61           H  
ATOM   1401 1HB  GLN A  93      -6.048  12.309  -4.129  1.00  0.61           H  
ATOM   1402 2HB  GLN A  93      -6.987  11.580  -2.867  1.00  0.61           H  
ATOM   1403 1HG  GLN A  93      -7.603   9.756  -4.504  1.00  0.61           H  
ATOM   1404 2HG  GLN A  93      -6.437  10.494  -5.641  1.00  0.61           H  
ATOM   1405 1HE2 GLN A  93      -3.829   8.605  -4.342  1.00  0.61           H  
ATOM   1406 2HE2 GLN A  93      -4.628   9.309  -5.708  1.00  0.61           H  
ATOM   1407  N   PHE A  94      -7.042  13.621  -6.270  1.00  0.62           N  
ATOM   1408  CA  PHE A  94      -6.660  13.721  -7.663  1.00  0.62           C  
ATOM   1409  C   PHE A  94      -5.213  14.030  -7.861  1.00  0.62           C  
ATOM   1410  O   PHE A  94      -4.559  14.588  -6.990  1.00  0.62           O  
ATOM   1411  CB  PHE A  94      -7.469  14.743  -8.427  1.00  0.62           C  
ATOM   1412  CG  PHE A  94      -7.404  16.148  -8.093  1.00  0.62           C  
ATOM   1413  CD1 PHE A  94      -6.455  16.941  -8.667  1.00  0.62           C  
ATOM   1414  CD2 PHE A  94      -8.357  16.726  -7.314  1.00  0.62           C  
ATOM   1415  CE1 PHE A  94      -6.437  18.259  -8.440  1.00  0.62           C  
ATOM   1416  CE2 PHE A  94      -8.326  18.073  -7.089  1.00  0.62           C  
ATOM   1417  CZ  PHE A  94      -7.367  18.828  -7.645  1.00  0.62           C  
ATOM   1418  H   PHE A  94      -6.633  14.205  -5.542  1.00  0.62           H  
ATOM   1419  HA  PHE A  94      -6.839  12.751  -8.124  1.00  0.62           H  
ATOM   1420 1HB  PHE A  94      -7.178  14.666  -9.453  1.00  0.62           H  
ATOM   1421 2HB  PHE A  94      -8.502  14.452  -8.351  1.00  0.62           H  
ATOM   1422  HD1 PHE A  94      -5.704  16.489  -9.314  1.00  0.62           H  
ATOM   1423  HD2 PHE A  94      -9.144  16.106  -6.884  1.00  0.62           H  
ATOM   1424  HE1 PHE A  94      -5.685  18.855  -8.889  1.00  0.62           H  
ATOM   1425  HE2 PHE A  94      -9.063  18.540  -6.475  1.00  0.62           H  
ATOM   1426  HZ  PHE A  94      -7.342  19.886  -7.454  1.00  0.62           H  
ATOM   1427  N   HIS A  95      -4.708  13.699  -9.039  1.00  0.64           N  
ATOM   1428  CA  HIS A  95      -3.300  13.965  -9.287  1.00  0.64           C  
ATOM   1429  C   HIS A  95      -2.949  14.218 -10.737  1.00  0.64           C  
ATOM   1430  O   HIS A  95      -3.726  13.920 -11.651  1.00  0.64           O  
ATOM   1431  CB  HIS A  95      -2.441  12.805  -8.784  1.00  0.64           C  
ATOM   1432  CG  HIS A  95      -2.577  11.568  -9.523  1.00  0.64           C  
ATOM   1433  ND1 HIS A  95      -3.531  10.600  -9.246  1.00  0.64           N  
ATOM   1434  CD2 HIS A  95      -1.870  11.128 -10.551  1.00  0.64           C  
ATOM   1435  CE1 HIS A  95      -3.373   9.599 -10.109  1.00  0.64           C  
ATOM   1436  NE2 HIS A  95      -2.368   9.913 -10.905  1.00  0.64           N  
ATOM   1437  H   HIS A  95      -5.313  13.244  -9.724  1.00  0.64           H  
ATOM   1438  HA  HIS A  95      -3.013  14.860  -8.737  1.00  0.64           H  
ATOM   1439 1HB  HIS A  95      -1.391  13.086  -8.824  1.00  0.64           H  
ATOM   1440 2HB  HIS A  95      -2.681  12.607  -7.747  1.00  0.64           H  
ATOM   1441  HD2 HIS A  95      -1.036  11.648 -11.029  1.00  0.64           H  
ATOM   1442  HE1 HIS A  95      -3.966   8.688 -10.160  1.00  0.64           H  
ATOM   1443  HE2 HIS A  95      -1.964   9.400 -11.691  1.00  0.64           H  
ATOM   1444  N   PHE A  96      -1.737  14.741 -10.944  1.00  0.67           N  
ATOM   1445  CA  PHE A  96      -1.291  15.022 -12.311  1.00  0.67           C  
ATOM   1446  C   PHE A  96       0.012  14.338 -12.772  1.00  0.67           C  
ATOM   1447  O   PHE A  96       1.016  14.297 -12.044  1.00  0.67           O  
ATOM   1448  CB  PHE A  96      -1.034  16.497 -12.452  1.00  0.67           C  
ATOM   1449  CG  PHE A  96      -2.164  17.412 -12.206  1.00  0.67           C  
ATOM   1450  CD1 PHE A  96      -2.457  17.794 -10.913  1.00  0.67           C  
ATOM   1451  CD2 PHE A  96      -2.891  17.948 -13.243  1.00  0.67           C  
ATOM   1452  CE1 PHE A  96      -3.457  18.677 -10.654  1.00  0.67           C  
ATOM   1453  CE2 PHE A  96      -3.902  18.845 -12.986  1.00  0.67           C  
ATOM   1454  CZ  PHE A  96      -4.188  19.212 -11.684  1.00  0.67           C  
ATOM   1455  H   PHE A  96      -1.168  14.960 -10.122  1.00  0.67           H  
ATOM   1456  HA  PHE A  96      -2.084  14.725 -12.991  1.00  0.67           H  
ATOM   1457 1HB  PHE A  96      -0.211  16.783 -11.803  1.00  0.67           H  
ATOM   1458 2HB  PHE A  96      -0.737  16.644 -13.481  1.00  0.67           H  
ATOM   1459  HD1 PHE A  96      -1.870  17.379 -10.088  1.00  0.67           H  
ATOM   1460  HD2 PHE A  96      -2.652  17.657 -14.270  1.00  0.67           H  
ATOM   1461  HE1 PHE A  96      -3.659  18.953  -9.630  1.00  0.67           H  
ATOM   1462  HE2 PHE A  96      -4.474  19.258 -13.807  1.00  0.67           H  
ATOM   1463  HZ  PHE A  96      -4.989  19.915 -11.477  1.00  0.67           H  
ATOM   1464  N   HIS A  97       0.019  13.967 -14.055  1.00  0.70           N  
ATOM   1465  CA  HIS A  97       1.173  13.396 -14.756  1.00  0.70           C  
ATOM   1466  C   HIS A  97       1.635  14.375 -15.845  1.00  0.70           C  
ATOM   1467  O   HIS A  97       0.817  14.796 -16.653  1.00  0.70           O  
ATOM   1468  CB  HIS A  97       0.774  12.057 -15.396  1.00  0.70           C  
ATOM   1469  CG  HIS A  97       0.337  11.038 -14.428  1.00  0.70           C  
ATOM   1470  ND1 HIS A  97       1.220  10.279 -13.724  1.00  0.70           N  
ATOM   1471  CD2 HIS A  97      -0.899  10.632 -14.054  1.00  0.70           C  
ATOM   1472  CE1 HIS A  97       0.563   9.443 -12.950  1.00  0.70           C  
ATOM   1473  NE2 HIS A  97      -0.730   9.631 -13.123  1.00  0.70           N  
ATOM   1474  H   HIS A  97      -0.862  14.039 -14.565  1.00  0.70           H  
ATOM   1475  HA  HIS A  97       1.991  13.229 -14.070  1.00  0.70           H  
ATOM   1476 1HB  HIS A  97      -0.031  12.216 -16.118  1.00  0.70           H  
ATOM   1477 2HB  HIS A  97       1.629  11.652 -15.948  1.00  0.70           H  
ATOM   1478  HD1 HIS A  97       2.230  10.328 -13.829  1.00  0.70           H  
ATOM   1479  HD2 HIS A  97      -1.906  10.942 -14.349  1.00  0.70           H  
ATOM   1480  HE1 HIS A  97       1.085   8.751 -12.318  1.00  0.70           H  
ATOM   1481  N   TRP A  98       2.924  14.766 -15.855  1.00  0.76           N  
ATOM   1482  CA  TRP A  98       3.439  15.759 -16.826  1.00  0.76           C  
ATOM   1483  C   TRP A  98       4.720  15.354 -17.566  1.00  0.76           C  
ATOM   1484  O   TRP A  98       5.652  14.789 -16.970  1.00  0.76           O  
ATOM   1485  CB  TRP A  98       3.812  17.048 -16.093  1.00  0.76           C  
ATOM   1486  CG  TRP A  98       2.688  17.712 -15.361  1.00  0.76           C  
ATOM   1487  CD1 TRP A  98       2.303  17.388 -14.118  1.00  0.76           C  
ATOM   1488  CD2 TRP A  98       1.808  18.804 -15.768  1.00  0.76           C  
ATOM   1489  NE1 TRP A  98       1.267  18.160 -13.736  1.00  0.76           N  
ATOM   1490  CE2 TRP A  98       0.939  19.015 -14.724  1.00  0.76           C  
ATOM   1491  CE3 TRP A  98       1.691  19.594 -16.914  1.00  0.76           C  
ATOM   1492  CZ2 TRP A  98      -0.056  19.960 -14.776  1.00  0.76           C  
ATOM   1493  CZ3 TRP A  98       0.694  20.557 -16.957  1.00  0.76           C  
ATOM   1494  CH2 TRP A  98      -0.155  20.723 -15.905  1.00  0.76           C  
ATOM   1495  H   TRP A  98       3.552  14.367 -15.173  1.00  0.76           H  
ATOM   1496  HA  TRP A  98       2.668  15.950 -17.568  1.00  0.76           H  
ATOM   1497 1HB  TRP A  98       4.605  16.833 -15.373  1.00  0.76           H  
ATOM   1498 2HB  TRP A  98       4.218  17.765 -16.813  1.00  0.76           H  
ATOM   1499  HD1 TRP A  98       2.759  16.609 -13.506  1.00  0.76           H  
ATOM   1500  HE1 TRP A  98       0.794  18.111 -12.846  1.00  0.76           H  
ATOM   1501  HE3 TRP A  98       2.361  19.444 -17.761  1.00  0.76           H  
ATOM   1502  HZ2 TRP A  98      -0.748  20.111 -13.947  1.00  0.76           H  
ATOM   1503  HZ3 TRP A  98       0.603  21.168 -17.856  1.00  0.76           H  
ATOM   1504  HH2 TRP A  98      -0.928  21.463 -15.954  1.00  0.76           H  
ATOM   1505  N   GLY A  99       4.807  15.749 -18.844  1.00  0.83           N  
ATOM   1506  CA  GLY A  99       6.013  15.513 -19.638  1.00  0.83           C  
ATOM   1507  C   GLY A  99       7.008  16.639 -19.417  1.00  0.83           C  
ATOM   1508  O   GLY A  99       6.622  17.806 -19.348  1.00  0.83           O  
ATOM   1509  H   GLY A  99       3.994  16.187 -19.290  1.00  0.83           H  
ATOM   1510 1HA  GLY A  99       6.457  14.556 -19.372  1.00  0.83           H  
ATOM   1511 2HA  GLY A  99       5.747  15.454 -20.693  1.00  0.83           H  
ATOM   1512  N   GLY A 100       8.301  16.319 -19.413  1.00  0.90           N  
ATOM   1513  CA  GLY A 100       9.349  17.319 -19.180  1.00  0.90           C  
ATOM   1514  C   GLY A 100       9.346  18.464 -20.187  1.00  0.90           C  
ATOM   1515  O   GLY A 100       9.688  19.600 -19.858  1.00  0.90           O  
ATOM   1516  H   GLY A 100       8.569  15.345 -19.536  1.00  0.90           H  
ATOM   1517 1HA  GLY A 100       9.233  17.726 -18.175  1.00  0.90           H  
ATOM   1518 2HA  GLY A 100      10.322  16.826 -19.200  1.00  0.90           H  
ATOM   1519  N   LYS A 101       8.966  18.156 -21.421  1.00  0.96           N  
ATOM   1520  CA  LYS A 101       8.933  19.135 -22.498  1.00  0.96           C  
ATOM   1521  C   LYS A 101       7.519  19.516 -22.932  1.00  0.96           C  
ATOM   1522  O   LYS A 101       7.343  20.143 -23.976  1.00  0.96           O  
ATOM   1523  CB  LYS A 101       9.708  18.602 -23.701  1.00  0.96           C  
ATOM   1524  CG  LYS A 101      11.196  18.373 -23.436  1.00  0.96           C  
ATOM   1525  CD  LYS A 101      11.916  17.880 -24.684  1.00  0.96           C  
ATOM   1526  CE  LYS A 101      13.403  17.661 -24.419  1.00  0.96           C  
ATOM   1527  NZ  LYS A 101      14.113  17.153 -25.626  1.00  0.96           N  
ATOM   1528  H   LYS A 101       8.700  17.203 -21.614  1.00  0.96           H  
ATOM   1529  HA  LYS A 101       9.423  20.044 -22.149  1.00  0.96           H  
ATOM   1530 1HB  LYS A 101       9.271  17.655 -24.023  1.00  0.96           H  
ATOM   1531 2HB  LYS A 101       9.616  19.302 -24.531  1.00  0.96           H  
ATOM   1532 1HG  LYS A 101      11.652  19.307 -23.105  1.00  0.96           H  
ATOM   1533 2HG  LYS A 101      11.314  17.634 -22.646  1.00  0.96           H  
ATOM   1534 1HD  LYS A 101      11.472  16.939 -25.012  1.00  0.96           H  
ATOM   1535 2HD  LYS A 101      11.805  18.612 -25.483  1.00  0.96           H  
ATOM   1536 1HE  LYS A 101      13.852  18.605 -24.116  1.00  0.96           H  
ATOM   1537 2HE  LYS A 101      13.518  16.939 -23.611  1.00  0.96           H  
ATOM   1538 1HZ  LYS A 101      15.091  17.021 -25.411  1.00  0.96           H  
ATOM   1539 2HZ  LYS A 101      13.709  16.270 -25.909  1.00  0.96           H  
ATOM   1540 3HZ  LYS A 101      14.021  17.820 -26.378  1.00  0.96           H  
ATOM   1541  N   GLY A 102       6.500  19.091 -22.186  1.00  0.98           N  
ATOM   1542  CA  GLY A 102       5.125  19.382 -22.592  1.00  0.98           C  
ATOM   1543  C   GLY A 102       4.622  18.493 -23.725  1.00  0.98           C  
ATOM   1544  O   GLY A 102       3.693  18.867 -24.444  1.00  0.98           O  
ATOM   1545  H   GLY A 102       6.664  18.613 -21.298  1.00  0.98           H  
ATOM   1546 1HA  GLY A 102       4.472  19.236 -21.736  1.00  0.98           H  
ATOM   1547 2HA  GLY A 102       5.042  20.426 -22.884  1.00  0.98           H  
ATOM   1548  N   SER A 103       5.281  17.350 -23.925  1.00  0.96           N  
ATOM   1549  CA  SER A 103       4.913  16.411 -24.980  1.00  0.96           C  
ATOM   1550  C   SER A 103       4.359  15.114 -24.378  1.00  0.96           C  
ATOM   1551  O   SER A 103       3.168  14.992 -24.130  1.00  0.96           O  
ATOM   1552  CB  SER A 103       6.103  16.137 -25.899  1.00  0.96           C  
ATOM   1553  OG  SER A 103       7.161  15.497 -25.222  1.00  0.96           O  
ATOM   1554  H   SER A 103       6.043  17.127 -23.308  1.00  0.96           H  
ATOM   1555  HA  SER A 103       4.124  16.861 -25.584  1.00  0.96           H  
ATOM   1556 1HB  SER A 103       5.776  15.517 -26.734  1.00  0.96           H  
ATOM   1557 2HB  SER A 103       6.456  17.081 -26.313  1.00  0.96           H  
ATOM   1558  HG  SER A 103       7.888  15.449 -25.857  1.00  0.96           H  
ATOM   1559  N   HIS A 104       5.218  14.140 -24.117  1.00  0.90           N  
ATOM   1560  CA  HIS A 104       4.729  12.880 -23.571  1.00  0.90           C  
ATOM   1561  C   HIS A 104       4.505  12.888 -22.072  1.00  0.90           C  
ATOM   1562  O   HIS A 104       5.377  12.466 -21.315  1.00  0.90           O  
ATOM   1563  CB  HIS A 104       5.649  11.709 -23.931  1.00  0.90           C  
ATOM   1564  CG  HIS A 104       5.040  10.354 -23.588  1.00  0.90           C  
ATOM   1565  ND1 HIS A 104       5.545   9.158 -24.068  1.00  0.90           N  
ATOM   1566  CD2 HIS A 104       3.989  10.023 -22.794  1.00  0.90           C  
ATOM   1567  CE1 HIS A 104       4.809   8.159 -23.600  1.00  0.90           C  
ATOM   1568  NE2 HIS A 104       3.866   8.664 -22.827  1.00  0.90           N  
ATOM   1569  H   HIS A 104       6.190  14.289 -24.326  1.00  0.90           H  
ATOM   1570  HA  HIS A 104       3.769  12.671 -24.021  1.00  0.90           H  
ATOM   1571 1HB  HIS A 104       5.871  11.731 -24.998  1.00  0.90           H  
ATOM   1572 2HB  HIS A 104       6.592  11.807 -23.393  1.00  0.90           H  
ATOM   1573  HD2 HIS A 104       3.350  10.706 -22.233  1.00  0.90           H  
ATOM   1574  HE1 HIS A 104       4.963   7.102 -23.807  1.00  0.90           H  
ATOM   1575  HE2 HIS A 104       3.159   8.150 -22.322  1.00  0.90           H  
ATOM   1576  N   GLY A 105       3.378  13.449 -21.635  1.00  0.82           N  
ATOM   1577  CA  GLY A 105       3.068  13.460 -20.210  1.00  0.82           C  
ATOM   1578  C   GLY A 105       1.855  12.634 -19.842  1.00  0.82           C  
ATOM   1579  O   GLY A 105       1.781  12.092 -18.737  1.00  0.82           O  
ATOM   1580  H   GLY A 105       2.719  13.857 -22.311  1.00  0.82           H  
ATOM   1581 1HA  GLY A 105       3.928  13.104 -19.646  1.00  0.82           H  
ATOM   1582 2HA  GLY A 105       2.881  14.463 -19.899  1.00  0.82           H  
ATOM   1583  N   SER A 106       0.905  12.510 -20.762  1.00  0.75           N  
ATOM   1584  CA  SER A 106      -0.286  11.756 -20.430  1.00  0.75           C  
ATOM   1585  C   SER A 106       0.075  10.308 -20.356  1.00  0.75           C  
ATOM   1586  O   SER A 106       1.128   9.899 -20.851  1.00  0.75           O  
ATOM   1587  CB  SER A 106      -1.415  11.967 -21.437  1.00  0.75           C  
ATOM   1588  OG  SER A 106      -1.184  11.393 -22.706  1.00  0.75           O  
ATOM   1589  H   SER A 106       0.981  12.994 -21.651  1.00  0.75           H  
ATOM   1590  HA  SER A 106      -0.635  12.067 -19.446  1.00  0.75           H  
ATOM   1591 1HB  SER A 106      -2.340  11.565 -21.036  1.00  0.75           H  
ATOM   1592 2HB  SER A 106      -1.550  13.030 -21.541  1.00  0.75           H  
ATOM   1593  HG  SER A 106      -1.733  10.543 -22.707  1.00  0.75           H  
ATOM   1594  N   GLU A 107      -0.791   9.538 -19.730  1.00  0.69           N  
ATOM   1595  CA  GLU A 107      -0.583   8.110 -19.652  1.00  0.69           C  
ATOM   1596  C   GLU A 107      -1.515   7.441 -20.630  1.00  0.69           C  
ATOM   1597  O   GLU A 107      -1.114   6.565 -21.393  1.00  0.69           O  
ATOM   1598  CB  GLU A 107      -0.795   7.628 -18.221  1.00  0.69           C  
ATOM   1599  CG  GLU A 107       0.227   8.122 -17.288  1.00  0.69           C  
ATOM   1600  CD  GLU A 107       0.073   7.609 -15.958  1.00  0.69           C  
ATOM   1601  OE1 GLU A 107      -1.017   7.596 -15.480  1.00  0.69           O  
ATOM   1602  OE2 GLU A 107       1.063   7.185 -15.402  1.00  0.69           O  
ATOM   1603  H   GLU A 107      -1.646   9.947 -19.345  1.00  0.69           H  
ATOM   1604  HA  GLU A 107       0.442   7.878 -19.943  1.00  0.69           H  
ATOM   1605 1HB  GLU A 107      -1.784   7.928 -17.864  1.00  0.69           H  
ATOM   1606 2HB  GLU A 107      -0.734   6.564 -18.179  1.00  0.69           H  
ATOM   1607 1HG  GLU A 107       1.151   7.762 -17.662  1.00  0.69           H  
ATOM   1608 2HG  GLU A 107       0.250   9.213 -17.278  1.00  0.69           H  
ATOM   1609  N   HIS A 108      -2.758   7.902 -20.648  1.00  0.66           N  
ATOM   1610  CA  HIS A 108      -3.738   7.379 -21.573  1.00  0.66           C  
ATOM   1611  C   HIS A 108      -3.572   8.171 -22.856  1.00  0.66           C  
ATOM   1612  O   HIS A 108      -3.022   9.286 -22.831  1.00  0.66           O  
ATOM   1613  CB  HIS A 108      -5.161   7.511 -21.011  1.00  0.66           C  
ATOM   1614  CG  HIS A 108      -5.439   6.649 -19.773  1.00  0.66           C  
ATOM   1615  ND1 HIS A 108      -5.927   5.349 -19.838  1.00  0.66           N  
ATOM   1616  CD2 HIS A 108      -5.267   6.908 -18.464  1.00  0.66           C  
ATOM   1617  CE1 HIS A 108      -6.091   4.891 -18.606  1.00  0.66           C  
ATOM   1618  NE2 HIS A 108      -5.677   5.806 -17.771  1.00  0.66           N  
ATOM   1619  H   HIS A 108      -3.043   8.640 -20.000  1.00  0.66           H  
ATOM   1620  HA  HIS A 108      -3.548   6.329 -21.795  1.00  0.66           H  
ATOM   1621 1HB  HIS A 108      -5.343   8.547 -20.733  1.00  0.66           H  
ATOM   1622 2HB  HIS A 108      -5.884   7.245 -21.783  1.00  0.66           H  
ATOM   1623  HD2 HIS A 108      -4.879   7.824 -18.039  1.00  0.66           H  
ATOM   1624  HE1 HIS A 108      -6.479   3.908 -18.334  1.00  0.66           H  
ATOM   1625  HE2 HIS A 108      -5.666   5.728 -16.761  1.00  0.66           H  
ATOM   1626  N   THR A 109      -3.980   7.580 -23.969  1.00  0.65           N  
ATOM   1627  CA  THR A 109      -3.926   8.282 -25.251  1.00  0.65           C  
ATOM   1628  C   THR A 109      -5.250   8.151 -25.975  1.00  0.65           C  
ATOM   1629  O   THR A 109      -6.042   7.266 -25.645  1.00  0.65           O  
ATOM   1630  CB  THR A 109      -2.752   7.760 -26.127  1.00  0.65           C  
ATOM   1631  OG1 THR A 109      -2.916   6.375 -26.403  1.00  0.65           O  
ATOM   1632  CG2 THR A 109      -1.428   7.941 -25.423  1.00  0.65           C  
ATOM   1633  H   THR A 109      -4.383   6.639 -23.909  1.00  0.65           H  
ATOM   1634  HA  THR A 109      -3.756   9.344 -25.066  1.00  0.65           H  
ATOM   1635  HB  THR A 109      -2.733   8.303 -27.064  1.00  0.65           H  
ATOM   1636  HG1 THR A 109      -3.557   6.210 -27.134  1.00  0.65           H  
ATOM   1637 1HG2 THR A 109      -0.626   7.575 -26.060  1.00  0.65           H  
ATOM   1638 2HG2 THR A 109      -1.271   8.989 -25.211  1.00  0.65           H  
ATOM   1639 3HG2 THR A 109      -1.433   7.386 -24.497  1.00  0.65           H  
ATOM   1640  N   VAL A 110      -5.502   9.042 -26.939  1.00  0.65           N  
ATOM   1641  CA  VAL A 110      -6.718   8.937 -27.754  1.00  0.65           C  
ATOM   1642  C   VAL A 110      -6.383   8.967 -29.236  1.00  0.65           C  
ATOM   1643  O   VAL A 110      -5.815   9.937 -29.728  1.00  0.65           O  
ATOM   1644  CB  VAL A 110      -7.717  10.068 -27.447  1.00  0.65           C  
ATOM   1645  CG1 VAL A 110      -8.936   9.908 -28.339  1.00  0.65           C  
ATOM   1646  CG2 VAL A 110      -8.124  10.021 -26.004  1.00  0.65           C  
ATOM   1647  H   VAL A 110      -4.795   9.757 -27.126  1.00  0.65           H  
ATOM   1648  HA  VAL A 110      -7.197   7.997 -27.520  1.00  0.65           H  
ATOM   1649  HB  VAL A 110      -7.254  11.027 -27.673  1.00  0.65           H  
ATOM   1650 1HG1 VAL A 110      -9.632  10.714 -28.135  1.00  0.65           H  
ATOM   1651 2HG1 VAL A 110      -8.638   9.947 -29.384  1.00  0.65           H  
ATOM   1652 3HG1 VAL A 110      -9.414   8.942 -28.135  1.00  0.65           H  
ATOM   1653 1HG2 VAL A 110      -8.831  10.824 -25.799  1.00  0.65           H  
ATOM   1654 2HG2 VAL A 110      -8.591   9.057 -25.788  1.00  0.65           H  
ATOM   1655 3HG2 VAL A 110      -7.243  10.142 -25.395  1.00  0.65           H  
ATOM   1656  N   GLY A 111      -6.676   7.896 -29.953  1.00  0.65           N  
ATOM   1657  CA  GLY A 111      -6.360   7.852 -31.384  1.00  0.65           C  
ATOM   1658  C   GLY A 111      -4.858   7.761 -31.611  1.00  0.65           C  
ATOM   1659  O   GLY A 111      -4.363   8.059 -32.696  1.00  0.65           O  
ATOM   1660  H   GLY A 111      -7.176   7.137 -29.494  1.00  0.65           H  
ATOM   1661 1HA  GLY A 111      -6.836   6.996 -31.846  1.00  0.65           H  
ATOM   1662 2HA  GLY A 111      -6.756   8.740 -31.874  1.00  0.65           H  
ATOM   1663  N   GLY A 112      -4.133   7.410 -30.556  1.00  0.66           N  
ATOM   1664  CA  GLY A 112      -2.684   7.386 -30.544  1.00  0.66           C  
ATOM   1665  C   GLY A 112      -2.113   8.739 -30.075  1.00  0.66           C  
ATOM   1666  O   GLY A 112      -0.906   8.867 -29.854  1.00  0.66           O  
ATOM   1667  H   GLY A 112      -4.615   7.137 -29.710  1.00  0.66           H  
ATOM   1668 1HA  GLY A 112      -2.349   6.589 -29.875  1.00  0.66           H  
ATOM   1669 2HA  GLY A 112      -2.313   7.149 -31.539  1.00  0.66           H  
ATOM   1670  N   LYS A 113      -2.971   9.765 -29.923  1.00  0.65           N  
ATOM   1671  CA  LYS A 113      -2.489  11.071 -29.491  1.00  0.65           C  
ATOM   1672  C   LYS A 113      -2.178  11.122 -28.014  1.00  0.65           C  
ATOM   1673  O   LYS A 113      -3.004  10.775 -27.159  1.00  0.65           O  
ATOM   1674  CB  LYS A 113      -3.463  12.211 -29.820  1.00  0.65           C  
ATOM   1675  CG  LYS A 113      -2.929  13.590 -29.358  1.00  0.65           C  
ATOM   1676  CD  LYS A 113      -3.803  14.764 -29.766  1.00  0.65           C  
ATOM   1677  CE  LYS A 113      -3.235  16.054 -29.167  1.00  0.65           C  
ATOM   1678  NZ  LYS A 113      -3.991  17.274 -29.576  1.00  0.65           N  
ATOM   1679  H   LYS A 113      -3.965   9.651 -30.102  1.00  0.65           H  
ATOM   1680  HA  LYS A 113      -1.560  11.276 -30.022  1.00  0.65           H  
ATOM   1681 1HB  LYS A 113      -3.648  12.242 -30.893  1.00  0.65           H  
ATOM   1682 2HB  LYS A 113      -4.417  12.035 -29.323  1.00  0.65           H  
ATOM   1683 1HG  LYS A 113      -2.866  13.596 -28.267  1.00  0.65           H  
ATOM   1684 2HG  LYS A 113      -1.926  13.743 -29.751  1.00  0.65           H  
ATOM   1685 1HD  LYS A 113      -3.838  14.848 -30.851  1.00  0.65           H  
ATOM   1686 2HD  LYS A 113      -4.816  14.612 -29.389  1.00  0.65           H  
ATOM   1687 1HE  LYS A 113      -3.273  15.969 -28.085  1.00  0.65           H  
ATOM   1688 2HE  LYS A 113      -2.195  16.167 -29.469  1.00  0.65           H  
ATOM   1689 1HZ  LYS A 113      -3.555  18.084 -29.102  1.00  0.65           H  
ATOM   1690 2HZ  LYS A 113      -3.947  17.394 -30.572  1.00  0.65           H  
ATOM   1691 3HZ  LYS A 113      -4.953  17.210 -29.293  1.00  0.65           H  
ATOM   1692  N   THR A 114      -0.978  11.589 -27.734  1.00  0.65           N  
ATOM   1693  CA  THR A 114      -0.458  11.747 -26.395  1.00  0.65           C  
ATOM   1694  C   THR A 114      -0.512  13.222 -26.067  1.00  0.65           C  
ATOM   1695  O   THR A 114      -0.244  14.062 -26.931  1.00  0.65           O  
ATOM   1696  CB  THR A 114       0.972  11.211 -26.283  1.00  0.65           C  
ATOM   1697  OG1 THR A 114       0.995   9.818 -26.631  1.00  0.65           O  
ATOM   1698  CG2 THR A 114       1.474  11.350 -24.881  1.00  0.65           C  
ATOM   1699  H   THR A 114      -0.378  11.836 -28.507  1.00  0.65           H  
ATOM   1700  HA  THR A 114      -1.098  11.221 -25.688  1.00  0.65           H  
ATOM   1701  HB  THR A 114       1.623  11.763 -26.957  1.00  0.65           H  
ATOM   1702  HG1 THR A 114       0.716   9.701 -27.550  1.00  0.65           H  
ATOM   1703 1HG2 THR A 114       2.467  10.954 -24.855  1.00  0.65           H  
ATOM   1704 2HG2 THR A 114       1.487  12.396 -24.584  1.00  0.65           H  
ATOM   1705 3HG2 THR A 114       0.839  10.788 -24.198  1.00  0.65           H  
ATOM   1706  N   TYR A 115      -0.930  13.534 -24.855  1.00  0.64           N  
ATOM   1707  CA  TYR A 115      -1.082  14.913 -24.430  1.00  0.64           C  
ATOM   1708  C   TYR A 115       0.063  15.307 -23.494  1.00  0.64           C  
ATOM   1709  O   TYR A 115       0.752  14.436 -22.935  1.00  0.64           O  
ATOM   1710  CB  TYR A 115      -2.448  15.075 -23.772  1.00  0.64           C  
ATOM   1711  CG  TYR A 115      -3.614  14.815 -24.703  1.00  0.64           C  
ATOM   1712  CD1 TYR A 115      -4.019  13.501 -24.963  1.00  0.64           C  
ATOM   1713  CD2 TYR A 115      -4.318  15.871 -25.241  1.00  0.64           C  
ATOM   1714  CE1 TYR A 115      -5.111  13.255 -25.768  1.00  0.64           C  
ATOM   1715  CE2 TYR A 115      -5.415  15.627 -26.039  1.00  0.64           C  
ATOM   1716  CZ  TYR A 115      -5.812  14.327 -26.305  1.00  0.64           C  
ATOM   1717  OH  TYR A 115      -6.909  14.100 -27.098  1.00  0.64           O  
ATOM   1718  H   TYR A 115      -1.119  12.782 -24.190  1.00  0.64           H  
ATOM   1719  HA  TYR A 115      -1.035  15.562 -25.304  1.00  0.64           H  
ATOM   1720 1HB  TYR A 115      -2.542  14.417 -22.926  1.00  0.64           H  
ATOM   1721 2HB  TYR A 115      -2.544  16.079 -23.404  1.00  0.64           H  
ATOM   1722  HD1 TYR A 115      -3.471  12.662 -24.526  1.00  0.64           H  
ATOM   1723  HD2 TYR A 115      -4.014  16.895 -25.026  1.00  0.64           H  
ATOM   1724  HE1 TYR A 115      -5.422  12.227 -25.969  1.00  0.64           H  
ATOM   1725  HE2 TYR A 115      -5.976  16.464 -26.459  1.00  0.64           H  
ATOM   1726  HH  TYR A 115      -7.087  13.157 -27.133  1.00  0.64           H  
ATOM   1727  N   ALA A 116       0.249  16.625 -23.329  1.00  0.63           N  
ATOM   1728  CA  ALA A 116       1.307  17.192 -22.482  1.00  0.63           C  
ATOM   1729  C   ALA A 116       1.228  16.722 -21.050  1.00  0.63           C  
ATOM   1730  O   ALA A 116       2.261  16.591 -20.375  1.00  0.63           O  
ATOM   1731  CB  ALA A 116       1.216  18.692 -22.470  1.00  0.63           C  
ATOM   1732  H   ALA A 116      -0.369  17.259 -23.815  1.00  0.63           H  
ATOM   1733  HA  ALA A 116       2.263  16.890 -22.891  1.00  0.63           H  
ATOM   1734 1HB  ALA A 116       2.021  19.094 -21.861  1.00  0.63           H  
ATOM   1735 2HB  ALA A 116       1.302  19.066 -23.488  1.00  0.63           H  
ATOM   1736 3HB  ALA A 116       0.258  18.992 -22.047  1.00  0.63           H  
ATOM   1737  N   SER A 117       0.008  16.514 -20.577  1.00  0.62           N  
ATOM   1738  CA  SER A 117      -0.215  16.043 -19.231  1.00  0.62           C  
ATOM   1739  C   SER A 117      -1.575  15.399 -19.040  1.00  0.62           C  
ATOM   1740  O   SER A 117      -2.448  15.462 -19.911  1.00  0.62           O  
ATOM   1741  CB  SER A 117       0.033  17.169 -18.266  1.00  0.62           C  
ATOM   1742  OG  SER A 117      -0.818  18.216 -18.455  1.00  0.62           O  
ATOM   1743  H   SER A 117      -0.797  16.715 -21.172  1.00  0.62           H  
ATOM   1744  HA  SER A 117       0.530  15.276 -19.028  1.00  0.62           H  
ATOM   1745 1HB  SER A 117      -0.088  16.831 -17.254  1.00  0.62           H  
ATOM   1746 2HB  SER A 117       1.042  17.490 -18.381  1.00  0.62           H  
ATOM   1747  HG  SER A 117      -0.713  18.767 -17.675  1.00  0.62           H  
ATOM   1748  N   GLU A 118      -1.763  14.756 -17.900  1.00  0.61           N  
ATOM   1749  CA  GLU A 118      -3.077  14.193 -17.615  1.00  0.61           C  
ATOM   1750  C   GLU A 118      -3.436  14.277 -16.142  1.00  0.61           C  
ATOM   1751  O   GLU A 118      -2.610  14.049 -15.254  1.00  0.61           O  
ATOM   1752  CB  GLU A 118      -3.159  12.741 -18.101  1.00  0.61           C  
ATOM   1753  CG  GLU A 118      -4.506  12.125 -18.048  1.00  0.61           C  
ATOM   1754  CD  GLU A 118      -4.536  10.736 -18.617  1.00  0.61           C  
ATOM   1755  OE1 GLU A 118      -3.507  10.221 -19.060  1.00  0.61           O  
ATOM   1756  OE2 GLU A 118      -5.590  10.157 -18.593  1.00  0.61           O  
ATOM   1757  H   GLU A 118      -0.984  14.694 -17.244  1.00  0.61           H  
ATOM   1758  HA  GLU A 118      -3.824  14.774 -18.160  1.00  0.61           H  
ATOM   1759 1HB  GLU A 118      -2.864  12.716 -19.126  1.00  0.61           H  
ATOM   1760 2HB  GLU A 118      -2.466  12.116 -17.533  1.00  0.61           H  
ATOM   1761 1HG  GLU A 118      -4.845  12.100 -17.024  1.00  0.61           H  
ATOM   1762 2HG  GLU A 118      -5.197  12.751 -18.610  1.00  0.61           H  
ATOM   1763  N   LEU A 119      -4.687  14.638 -15.908  1.00  0.60           N  
ATOM   1764  CA  LEU A 119      -5.303  14.728 -14.599  1.00  0.60           C  
ATOM   1765  C   LEU A 119      -6.255  13.588 -14.316  1.00  0.60           C  
ATOM   1766  O   LEU A 119      -7.159  13.299 -15.101  1.00  0.60           O  
ATOM   1767  CB  LEU A 119      -6.050  16.043 -14.490  1.00  0.60           C  
ATOM   1768  CG  LEU A 119      -7.021  16.177 -13.327  1.00  0.60           C  
ATOM   1769  CD1 LEU A 119      -6.336  16.160 -12.008  1.00  0.60           C  
ATOM   1770  CD2 LEU A 119      -7.781  17.436 -13.524  1.00  0.60           C  
ATOM   1771  H   LEU A 119      -5.286  14.828 -16.712  1.00  0.60           H  
ATOM   1772  HA  LEU A 119      -4.516  14.712 -13.850  1.00  0.60           H  
ATOM   1773 1HB  LEU A 119      -5.329  16.835 -14.409  1.00  0.60           H  
ATOM   1774 2HB  LEU A 119      -6.606  16.191 -15.407  1.00  0.60           H  
ATOM   1775  HG  LEU A 119      -7.716  15.333 -13.346  1.00  0.60           H  
ATOM   1776 1HD1 LEU A 119      -7.087  16.259 -11.252  1.00  0.60           H  
ATOM   1777 2HD1 LEU A 119      -5.804  15.238 -11.869  1.00  0.60           H  
ATOM   1778 3HD1 LEU A 119      -5.656  16.962 -11.939  1.00  0.60           H  
ATOM   1779 1HD2 LEU A 119      -8.508  17.528 -12.729  1.00  0.60           H  
ATOM   1780 2HD2 LEU A 119      -7.095  18.283 -13.504  1.00  0.60           H  
ATOM   1781 3HD2 LEU A 119      -8.297  17.413 -14.484  1.00  0.60           H  
ATOM   1782  N   HIS A 120      -6.041  12.925 -13.196  1.00  0.60           N  
ATOM   1783  CA  HIS A 120      -6.907  11.836 -12.790  1.00  0.60           C  
ATOM   1784  C   HIS A 120      -7.679  12.182 -11.536  1.00  0.60           C  
ATOM   1785  O   HIS A 120      -7.075  12.519 -10.517  1.00  0.60           O  
ATOM   1786  CB  HIS A 120      -6.062  10.591 -12.522  1.00  0.60           C  
ATOM   1787  CG  HIS A 120      -5.423  10.007 -13.719  1.00  0.60           C  
ATOM   1788  ND1 HIS A 120      -4.456   9.039 -13.640  1.00  0.60           N  
ATOM   1789  CD2 HIS A 120      -5.635  10.213 -15.028  1.00  0.60           C  
ATOM   1790  CE1 HIS A 120      -4.085   8.698 -14.858  1.00  0.60           C  
ATOM   1791  NE2 HIS A 120      -4.791   9.392 -15.708  1.00  0.60           N  
ATOM   1792  H   HIS A 120      -5.258  13.205 -12.603  1.00  0.60           H  
ATOM   1793  HA  HIS A 120      -7.627  11.612 -13.576  1.00  0.60           H  
ATOM   1794 1HB  HIS A 120      -5.269  10.863 -11.829  1.00  0.60           H  
ATOM   1795 2HB  HIS A 120      -6.666   9.835 -12.035  1.00  0.60           H  
ATOM   1796  HD2 HIS A 120      -6.343  10.897 -15.476  1.00  0.60           H  
ATOM   1797  HE1 HIS A 120      -3.337   7.959 -15.112  1.00  0.60           H  
ATOM   1798  HE2 HIS A 120      -4.732   9.335 -16.726  1.00  0.60           H  
ATOM   1799  N   LEU A 121      -9.009  12.078 -11.593  1.00  0.59           N  
ATOM   1800  CA  LEU A 121      -9.823  12.309 -10.401  1.00  0.59           C  
ATOM   1801  C   LEU A 121     -10.272  10.931  -9.905  1.00  0.59           C  
ATOM   1802  O   LEU A 121     -11.031  10.235 -10.590  1.00  0.59           O  
ATOM   1803  CB  LEU A 121     -11.055  13.199 -10.669  1.00  0.59           C  
ATOM   1804  CG  LEU A 121     -10.885  14.615 -11.326  1.00  0.59           C  
ATOM   1805  CD1 LEU A 121     -12.239  15.287 -11.372  1.00  0.59           C  
ATOM   1806  CD2 LEU A 121      -9.932  15.446 -10.594  1.00  0.59           C  
ATOM   1807  H   LEU A 121      -9.458  11.838 -12.478  1.00  0.59           H  
ATOM   1808  HA  LEU A 121      -9.219  12.763  -9.626  1.00  0.59           H  
ATOM   1809 1HB  LEU A 121     -11.695  12.655 -11.329  1.00  0.59           H  
ATOM   1810 2HB  LEU A 121     -11.573  13.349  -9.730  1.00  0.59           H  
ATOM   1811  HG  LEU A 121     -10.535  14.491 -12.342  1.00  0.59           H  
ATOM   1812 1HD1 LEU A 121     -12.148  16.264 -11.848  1.00  0.59           H  
ATOM   1813 2HD1 LEU A 121     -12.930  14.673 -11.926  1.00  0.59           H  
ATOM   1814 3HD1 LEU A 121     -12.608  15.416 -10.357  1.00  0.59           H  
ATOM   1815 1HD2 LEU A 121      -9.839  16.417 -11.076  1.00  0.59           H  
ATOM   1816 2HD2 LEU A 121     -10.268  15.584  -9.567  1.00  0.59           H  
ATOM   1817 3HD2 LEU A 121      -8.999  14.940 -10.624  1.00  0.59           H  
ATOM   1818  N   VAL A 122      -9.768  10.507  -8.748  1.00  0.60           N  
ATOM   1819  CA  VAL A 122     -10.017   9.150  -8.264  1.00  0.60           C  
ATOM   1820  C   VAL A 122     -11.136   9.109  -7.231  1.00  0.60           C  
ATOM   1821  O   VAL A 122     -11.082   9.791  -6.192  1.00  0.60           O  
ATOM   1822  CB  VAL A 122      -8.740   8.563  -7.637  1.00  0.60           C  
ATOM   1823  CG1 VAL A 122      -9.014   7.158  -7.152  1.00  0.60           C  
ATOM   1824  CG2 VAL A 122      -7.580   8.624  -8.646  1.00  0.60           C  
ATOM   1825  H   VAL A 122      -9.187  11.127  -8.191  1.00  0.60           H  
ATOM   1826  HA  VAL A 122     -10.313   8.530  -9.108  1.00  0.60           H  
ATOM   1827  HB  VAL A 122      -8.476   9.156  -6.765  1.00  0.60           H  
ATOM   1828 1HG1 VAL A 122      -8.123   6.762  -6.683  1.00  0.60           H  
ATOM   1829 2HG1 VAL A 122      -9.823   7.195  -6.440  1.00  0.60           H  
ATOM   1830 3HG1 VAL A 122      -9.299   6.519  -7.986  1.00  0.60           H  
ATOM   1831 1HG2 VAL A 122      -6.677   8.228  -8.185  1.00  0.60           H  
ATOM   1832 2HG2 VAL A 122      -7.812   8.045  -9.522  1.00  0.60           H  
ATOM   1833 3HG2 VAL A 122      -7.409   9.666  -8.938  1.00  0.60           H  
ATOM   1834  N   HIS A 123     -12.134   8.270  -7.509  1.00  0.62           N  
ATOM   1835  CA  HIS A 123     -13.307   8.159  -6.670  1.00  0.62           C  
ATOM   1836  C   HIS A 123     -13.523   6.730  -6.179  1.00  0.62           C  
ATOM   1837  O   HIS A 123     -13.017   5.777  -6.782  1.00  0.62           O  
ATOM   1838  CB  HIS A 123     -14.554   8.569  -7.453  1.00  0.62           C  
ATOM   1839  CG  HIS A 123     -14.527   9.894  -8.002  1.00  0.62           C  
ATOM   1840  ND1 HIS A 123     -13.762  10.210  -9.087  1.00  0.62           N  
ATOM   1841  CD2 HIS A 123     -15.205  11.005  -7.682  1.00  0.62           C  
ATOM   1842  CE1 HIS A 123     -13.939  11.457  -9.388  1.00  0.62           C  
ATOM   1843  NE2 HIS A 123     -14.810  11.972  -8.548  1.00  0.62           N  
ATOM   1844  H   HIS A 123     -12.109   7.727  -8.370  1.00  0.62           H  
ATOM   1845  HA  HIS A 123     -13.173   8.802  -5.820  1.00  0.62           H  
ATOM   1846 1HB  HIS A 123     -14.735   7.858  -8.261  1.00  0.62           H  
ATOM   1847 2HB  HIS A 123     -15.392   8.544  -6.784  1.00  0.62           H  
ATOM   1848  HD1 HIS A 123     -13.177   9.570  -9.603  1.00  0.62           H  
ATOM   1849  HD2 HIS A 123     -15.947  11.230  -6.917  1.00  0.62           H  
ATOM   1850  HE1 HIS A 123     -13.436  11.887 -10.223  1.00  0.62           H  
ATOM   1851  N   TRP A 124     -14.310   6.567  -5.108  1.00  0.64           N  
ATOM   1852  CA  TRP A 124     -14.577   5.215  -4.620  1.00  0.64           C  
ATOM   1853  C   TRP A 124     -16.019   4.959  -4.160  1.00  0.64           C  
ATOM   1854  O   TRP A 124     -16.761   5.854  -3.724  1.00  0.64           O  
ATOM   1855  CB  TRP A 124     -13.598   4.933  -3.492  1.00  0.64           C  
ATOM   1856  CG  TRP A 124     -13.789   5.747  -2.326  1.00  0.64           C  
ATOM   1857  CD1 TRP A 124     -13.454   7.044  -2.183  1.00  0.64           C  
ATOM   1858  CD2 TRP A 124     -14.292   5.316  -1.065  1.00  0.64           C  
ATOM   1859  NE1 TRP A 124     -13.739   7.465  -0.925  1.00  0.64           N  
ATOM   1860  CE2 TRP A 124     -14.251   6.418  -0.219  1.00  0.64           C  
ATOM   1861  CE3 TRP A 124     -14.762   4.099  -0.587  1.00  0.64           C  
ATOM   1862  CZ2 TRP A 124     -14.674   6.348   1.087  1.00  0.64           C  
ATOM   1863  CZ3 TRP A 124     -15.176   4.029   0.712  1.00  0.64           C  
ATOM   1864  CH2 TRP A 124     -15.140   5.123   1.530  1.00  0.64           C  
ATOM   1865  H   TRP A 124     -14.676   7.396  -4.644  1.00  0.64           H  
ATOM   1866  HA  TRP A 124     -14.370   4.520  -5.427  1.00  0.64           H  
ATOM   1867 1HB  TRP A 124     -13.679   3.894  -3.198  1.00  0.64           H  
ATOM   1868 2HB  TRP A 124     -12.591   5.101  -3.843  1.00  0.64           H  
ATOM   1869  HD1 TRP A 124     -13.033   7.658  -2.970  1.00  0.64           H  
ATOM   1870  HE1 TRP A 124     -13.586   8.398  -0.565  1.00  0.64           H  
ATOM   1871  HE3 TRP A 124     -14.801   3.223  -1.231  1.00  0.64           H  
ATOM   1872  HZ2 TRP A 124     -14.647   7.209   1.762  1.00  0.64           H  
ATOM   1873  HZ3 TRP A 124     -15.537   3.084   1.072  1.00  0.64           H  
ATOM   1874  HH2 TRP A 124     -15.485   5.030   2.554  1.00  0.64           H  
ATOM   1875  N   ASN A 125     -16.410   3.694  -4.201  1.00  0.66           N  
ATOM   1876  CA  ASN A 125     -17.774   3.327  -3.871  1.00  0.66           C  
ATOM   1877  C   ASN A 125     -18.062   3.162  -2.390  1.00  0.66           C  
ATOM   1878  O   ASN A 125     -18.142   2.046  -1.870  1.00  0.66           O  
ATOM   1879  CB  ASN A 125     -18.125   2.072  -4.609  1.00  0.66           C  
ATOM   1880  CG  ASN A 125     -19.538   1.708  -4.483  1.00  0.66           C  
ATOM   1881  OD1 ASN A 125     -20.273   2.186  -3.591  1.00  0.66           O  
ATOM   1882  ND2 ASN A 125     -19.960   0.844  -5.372  1.00  0.66           N  
ATOM   1883  H   ASN A 125     -15.773   2.980  -4.557  1.00  0.66           H  
ATOM   1884  HA  ASN A 125     -18.430   4.121  -4.236  1.00  0.66           H  
ATOM   1885 1HB  ASN A 125     -17.906   2.203  -5.655  1.00  0.66           H  
ATOM   1886 2HB  ASN A 125     -17.512   1.260  -4.271  1.00  0.66           H  
ATOM   1887 1HD2 ASN A 125     -20.931   0.554  -5.391  1.00  0.66           H  
ATOM   1888 2HD2 ASN A 125     -19.325   0.481  -6.057  1.00  0.66           H  
ATOM   1889  N   ALA A 126     -18.388   4.277  -1.763  1.00  0.68           N  
ATOM   1890  CA  ALA A 126     -18.640   4.357  -0.325  1.00  0.68           C  
ATOM   1891  C   ALA A 126     -20.016   3.817   0.075  1.00  0.68           C  
ATOM   1892  O   ALA A 126     -20.393   3.887   1.245  1.00  0.68           O  
ATOM   1893  CB  ALA A 126     -18.512   5.784   0.154  1.00  0.68           C  
ATOM   1894  H   ALA A 126     -18.311   5.127  -2.318  1.00  0.68           H  
ATOM   1895  HA  ALA A 126     -17.890   3.751   0.172  1.00  0.68           H  
ATOM   1896 1HB  ALA A 126     -18.655   5.821   1.233  1.00  0.68           H  
ATOM   1897 2HB  ALA A 126     -17.525   6.169  -0.095  1.00  0.68           H  
ATOM   1898 3HB  ALA A 126     -19.253   6.365  -0.316  1.00  0.68           H  
ATOM   1899  N   ASP A 127     -20.789   3.313  -0.893  1.00  0.70           N  
ATOM   1900  CA  ASP A 127     -22.081   2.714  -0.579  1.00  0.70           C  
ATOM   1901  C   ASP A 127     -21.850   1.242  -0.253  1.00  0.70           C  
ATOM   1902  O   ASP A 127     -22.661   0.606   0.425  1.00  0.70           O  
ATOM   1903  CB  ASP A 127     -23.095   2.831  -1.730  1.00  0.70           C  
ATOM   1904  CG  ASP A 127     -23.519   4.270  -2.061  1.00  0.70           C  
ATOM   1905  OD1 ASP A 127     -23.969   4.970  -1.173  1.00  0.70           O  
ATOM   1906  OD2 ASP A 127     -23.372   4.674  -3.191  1.00  0.70           O  
ATOM   1907  H   ASP A 127     -20.448   3.261  -1.854  1.00  0.70           H  
ATOM   1908  HA  ASP A 127     -22.497   3.202   0.302  1.00  0.70           H  
ATOM   1909 1HB  ASP A 127     -22.670   2.380  -2.630  1.00  0.70           H  
ATOM   1910 2HB  ASP A 127     -23.986   2.256  -1.478  1.00  0.70           H  
ATOM   1911  N   LYS A 128     -20.767   0.688  -0.805  1.00  0.72           N  
ATOM   1912  CA  LYS A 128     -20.445  -0.723  -0.654  1.00  0.72           C  
ATOM   1913  C   LYS A 128     -19.203  -0.949   0.202  1.00  0.72           C  
ATOM   1914  O   LYS A 128     -19.086  -1.976   0.876  1.00  0.72           O  
ATOM   1915  CB  LYS A 128     -20.263  -1.362  -2.025  1.00  0.72           C  
ATOM   1916  CG  LYS A 128     -21.500  -1.338  -2.901  1.00  0.72           C  
ATOM   1917  CD  LYS A 128     -22.643  -2.145  -2.299  1.00  0.72           C  
ATOM   1918  CE  LYS A 128     -23.848  -2.176  -3.234  1.00  0.72           C  
ATOM   1919  NZ  LYS A 128     -24.991  -2.946  -2.650  1.00  0.72           N  
ATOM   1920  H   LYS A 128     -20.113   1.270  -1.326  1.00  0.72           H  
ATOM   1921  HA  LYS A 128     -21.279  -1.214  -0.156  1.00  0.72           H  
ATOM   1922 1HB  LYS A 128     -19.499  -0.810  -2.560  1.00  0.72           H  
ATOM   1923 2HB  LYS A 128     -19.918  -2.388  -1.916  1.00  0.72           H  
ATOM   1924 1HG  LYS A 128     -21.827  -0.304  -3.036  1.00  0.72           H  
ATOM   1925 2HG  LYS A 128     -21.254  -1.745  -3.881  1.00  0.72           H  
ATOM   1926 1HD  LYS A 128     -22.311  -3.165  -2.108  1.00  0.72           H  
ATOM   1927 2HD  LYS A 128     -22.943  -1.693  -1.351  1.00  0.72           H  
ATOM   1928 1HE  LYS A 128     -24.171  -1.152  -3.427  1.00  0.72           H  
ATOM   1929 2HE  LYS A 128     -23.555  -2.636  -4.178  1.00  0.72           H  
ATOM   1930 1HZ  LYS A 128     -25.765  -2.939  -3.298  1.00  0.72           H  
ATOM   1931 2HZ  LYS A 128     -24.704  -3.900  -2.478  1.00  0.72           H  
ATOM   1932 3HZ  LYS A 128     -25.274  -2.517  -1.779  1.00  0.72           H  
ATOM   1933  N   TYR A 129     -18.279   0.007   0.185  1.00  0.74           N  
ATOM   1934  CA  TYR A 129     -17.019  -0.143   0.895  1.00  0.74           C  
ATOM   1935  C   TYR A 129     -16.926   0.920   1.969  1.00  0.74           C  
ATOM   1936  O   TYR A 129     -17.594   1.947   1.880  1.00  0.74           O  
ATOM   1937  CB  TYR A 129     -15.863  -0.075  -0.106  1.00  0.74           C  
ATOM   1938  CG  TYR A 129     -16.044  -1.159  -1.119  1.00  0.74           C  
ATOM   1939  CD1 TYR A 129     -16.592  -0.844  -2.327  1.00  0.74           C  
ATOM   1940  CD2 TYR A 129     -15.784  -2.471  -0.800  1.00  0.74           C  
ATOM   1941  CE1 TYR A 129     -16.891  -1.816  -3.242  1.00  0.74           C  
ATOM   1942  CE2 TYR A 129     -16.088  -3.460  -1.709  1.00  0.74           C  
ATOM   1943  CZ  TYR A 129     -16.653  -3.128  -2.931  1.00  0.74           C  
ATOM   1944  OH  TYR A 129     -17.006  -4.108  -3.833  1.00  0.74           O  
ATOM   1945  H   TYR A 129     -18.414   0.839  -0.384  1.00  0.74           H  
ATOM   1946  HA  TYR A 129     -16.993  -1.114   1.389  1.00  0.74           H  
ATOM   1947 1HB  TYR A 129     -15.858   0.891  -0.617  1.00  0.74           H  
ATOM   1948 2HB  TYR A 129     -14.904  -0.207   0.398  1.00  0.74           H  
ATOM   1949  HD1 TYR A 129     -16.801   0.184  -2.544  1.00  0.74           H  
ATOM   1950  HD2 TYR A 129     -15.368  -2.726   0.175  1.00  0.74           H  
ATOM   1951  HE1 TYR A 129     -17.342  -1.551  -4.198  1.00  0.74           H  
ATOM   1952  HE2 TYR A 129     -15.906  -4.504  -1.456  1.00  0.74           H  
ATOM   1953  HH  TYR A 129     -16.760  -4.970  -3.489  1.00  0.74           H  
ATOM   1954  N   LYS A 130     -16.128   0.674   3.004  1.00  0.75           N  
ATOM   1955  CA  LYS A 130     -15.960   1.664   4.053  1.00  0.75           C  
ATOM   1956  C   LYS A 130     -14.673   2.444   3.860  1.00  0.75           C  
ATOM   1957  O   LYS A 130     -14.581   3.601   4.277  1.00  0.75           O  
ATOM   1958  CB  LYS A 130     -15.990   0.999   5.416  1.00  0.75           C  
ATOM   1959  CG  LYS A 130     -17.301   0.256   5.709  1.00  0.75           C  
ATOM   1960  CD  LYS A 130     -18.504   1.205   5.691  1.00  0.75           C  
ATOM   1961  CE  LYS A 130     -19.798   0.475   6.048  1.00  0.75           C  
ATOM   1962  NZ  LYS A 130     -20.986   1.379   5.978  1.00  0.75           N  
ATOM   1963  H   LYS A 130     -15.593  -0.192   3.061  1.00  0.75           H  
ATOM   1964  HA  LYS A 130     -16.786   2.373   4.001  1.00  0.75           H  
ATOM   1965 1HB  LYS A 130     -15.170   0.274   5.479  1.00  0.75           H  
ATOM   1966 2HB  LYS A 130     -15.833   1.744   6.192  1.00  0.75           H  
ATOM   1967 1HG  LYS A 130     -17.448  -0.519   4.953  1.00  0.75           H  
ATOM   1968 2HG  LYS A 130     -17.236  -0.223   6.685  1.00  0.75           H  
ATOM   1969 1HD  LYS A 130     -18.342   2.012   6.406  1.00  0.75           H  
ATOM   1970 2HD  LYS A 130     -18.609   1.641   4.693  1.00  0.75           H  
ATOM   1971 1HE  LYS A 130     -19.942  -0.352   5.354  1.00  0.75           H  
ATOM   1972 2HE  LYS A 130     -19.716   0.079   7.060  1.00  0.75           H  
ATOM   1973 1HZ  LYS A 130     -21.819   0.862   6.219  1.00  0.75           H  
ATOM   1974 2HZ  LYS A 130     -20.867   2.146   6.625  1.00  0.75           H  
ATOM   1975 3HZ  LYS A 130     -21.075   1.744   5.033  1.00  0.75           H  
ATOM   1976  N   THR A 131     -13.684   1.825   3.215  1.00  0.76           N  
ATOM   1977  CA  THR A 131     -12.432   2.534   2.979  1.00  0.76           C  
ATOM   1978  C   THR A 131     -12.013   2.494   1.517  1.00  0.76           C  
ATOM   1979  O   THR A 131     -12.358   1.571   0.775  1.00  0.76           O  
ATOM   1980  CB  THR A 131     -11.275   1.953   3.819  1.00  0.76           C  
ATOM   1981  OG1 THR A 131     -11.003   0.596   3.407  1.00  0.76           O  
ATOM   1982  CG2 THR A 131     -11.644   1.945   5.294  1.00  0.76           C  
ATOM   1983  H   THR A 131     -13.803   0.846   2.934  1.00  0.76           H  
ATOM   1984  HA  THR A 131     -12.566   3.581   3.253  1.00  0.76           H  
ATOM   1985  HB  THR A 131     -10.384   2.559   3.671  1.00  0.76           H  
ATOM   1986  HG1 THR A 131     -11.769   0.037   3.644  1.00  0.76           H  
ATOM   1987 1HG2 THR A 131     -10.818   1.536   5.873  1.00  0.76           H  
ATOM   1988 2HG2 THR A 131     -11.851   2.964   5.623  1.00  0.76           H  
ATOM   1989 3HG2 THR A 131     -12.528   1.327   5.447  1.00  0.76           H  
ATOM   1990  N   PHE A 132     -11.177   3.460   1.142  1.00  0.77           N  
ATOM   1991  CA  PHE A 132     -10.579   3.508  -0.186  1.00  0.77           C  
ATOM   1992  C   PHE A 132      -9.828   2.215  -0.458  1.00  0.77           C  
ATOM   1993  O   PHE A 132      -9.906   1.665  -1.551  1.00  0.77           O  
ATOM   1994  CB  PHE A 132      -9.619   4.676  -0.325  1.00  0.77           C  
ATOM   1995  CG  PHE A 132      -9.039   4.777  -1.676  1.00  0.77           C  
ATOM   1996  CD1 PHE A 132      -9.736   5.421  -2.657  1.00  0.77           C  
ATOM   1997  CD2 PHE A 132      -7.809   4.217  -1.985  1.00  0.77           C  
ATOM   1998  CE1 PHE A 132      -9.231   5.528  -3.910  1.00  0.77           C  
ATOM   1999  CE2 PHE A 132      -7.295   4.315  -3.261  1.00  0.77           C  
ATOM   2000  CZ  PHE A 132      -8.008   4.976  -4.225  1.00  0.77           C  
ATOM   2001  H   PHE A 132     -10.961   4.193   1.802  1.00  0.77           H  
ATOM   2002  HA  PHE A 132     -11.374   3.616  -0.925  1.00  0.77           H  
ATOM   2003 1HB  PHE A 132     -10.151   5.602  -0.113  1.00  0.77           H  
ATOM   2004 2HB  PHE A 132      -8.808   4.582   0.392  1.00  0.77           H  
ATOM   2005  HD1 PHE A 132     -10.704   5.855  -2.419  1.00  0.77           H  
ATOM   2006  HD2 PHE A 132      -7.250   3.693  -1.208  1.00  0.77           H  
ATOM   2007  HE1 PHE A 132      -9.807   6.042  -4.652  1.00  0.77           H  
ATOM   2008  HE2 PHE A 132      -6.329   3.873  -3.501  1.00  0.77           H  
ATOM   2009  HZ  PHE A 132      -7.610   5.057  -5.229  1.00  0.77           H  
ATOM   2010  N   GLY A 133      -9.053   1.765   0.530  1.00  0.79           N  
ATOM   2011  CA  GLY A 133      -8.264   0.545   0.421  1.00  0.79           C  
ATOM   2012  C   GLY A 133      -9.143  -0.639   0.026  1.00  0.79           C  
ATOM   2013  O   GLY A 133      -8.819  -1.369  -0.917  1.00  0.79           O  
ATOM   2014  H   GLY A 133      -9.035   2.277   1.398  1.00  0.79           H  
ATOM   2015 1HA  GLY A 133      -7.478   0.685  -0.321  1.00  0.79           H  
ATOM   2016 2HA  GLY A 133      -7.779   0.340   1.374  1.00  0.79           H  
ATOM   2017  N   GLU A 134     -10.258  -0.833   0.743  1.00  0.81           N  
ATOM   2018  CA  GLU A 134     -11.143  -1.947   0.407  1.00  0.81           C  
ATOM   2019  C   GLU A 134     -11.661  -1.801  -1.015  1.00  0.81           C  
ATOM   2020  O   GLU A 134     -11.720  -2.785  -1.765  1.00  0.81           O  
ATOM   2021  CB  GLU A 134     -12.354  -1.953   1.337  1.00  0.81           C  
ATOM   2022  CG  GLU A 134     -12.140  -2.364   2.768  1.00  0.81           C  
ATOM   2023  CD  GLU A 134     -13.353  -1.995   3.578  1.00  0.81           C  
ATOM   2024  OE1 GLU A 134     -14.099  -1.147   3.097  1.00  0.81           O  
ATOM   2025  OE2 GLU A 134     -13.547  -2.525   4.642  1.00  0.81           O  
ATOM   2026  H   GLU A 134     -10.488  -0.212   1.522  1.00  0.81           H  
ATOM   2027  HA  GLU A 134     -10.592  -2.881   0.493  1.00  0.81           H  
ATOM   2028 1HB  GLU A 134     -12.784  -0.955   1.358  1.00  0.81           H  
ATOM   2029 2HB  GLU A 134     -13.109  -2.615   0.924  1.00  0.81           H  
ATOM   2030 1HG  GLU A 134     -11.999  -3.443   2.812  1.00  0.81           H  
ATOM   2031 2HG  GLU A 134     -11.250  -1.891   3.168  1.00  0.81           H  
ATOM   2032  N   ALA A 135     -12.007  -0.568  -1.396  1.00  0.82           N  
ATOM   2033  CA  ALA A 135     -12.494  -0.288  -2.732  1.00  0.82           C  
ATOM   2034  C   ALA A 135     -11.437  -0.599  -3.782  1.00  0.82           C  
ATOM   2035  O   ALA A 135     -11.743  -1.128  -4.841  1.00  0.82           O  
ATOM   2036  CB  ALA A 135     -12.914   1.157  -2.837  1.00  0.82           C  
ATOM   2037  H   ALA A 135     -11.944   0.199  -0.719  1.00  0.82           H  
ATOM   2038  HA  ALA A 135     -13.357  -0.930  -2.915  1.00  0.82           H  
ATOM   2039 1HB  ALA A 135     -13.298   1.351  -3.809  1.00  0.82           H  
ATOM   2040 2HB  ALA A 135     -13.680   1.357  -2.096  1.00  0.82           H  
ATOM   2041 3HB  ALA A 135     -12.069   1.798  -2.655  1.00  0.82           H  
ATOM   2042  N   ALA A 136     -10.180  -0.272  -3.488  1.00  0.84           N  
ATOM   2043  CA  ALA A 136      -9.090  -0.542  -4.414  1.00  0.84           C  
ATOM   2044  C   ALA A 136      -8.944  -2.029  -4.645  1.00  0.84           C  
ATOM   2045  O   ALA A 136      -8.648  -2.479  -5.745  1.00  0.84           O  
ATOM   2046  CB  ALA A 136      -7.795   0.049  -3.888  1.00  0.84           C  
ATOM   2047  H   ALA A 136      -9.980   0.191  -2.607  1.00  0.84           H  
ATOM   2048  HA  ALA A 136      -9.325  -0.094  -5.367  1.00  0.84           H  
ATOM   2049 1HB  ALA A 136      -6.995  -0.141  -4.597  1.00  0.84           H  
ATOM   2050 2HB  ALA A 136      -7.915   1.121  -3.744  1.00  0.84           H  
ATOM   2051 3HB  ALA A 136      -7.554  -0.413  -2.937  1.00  0.84           H  
ATOM   2052  N   ALA A 137      -9.145  -2.819  -3.608  1.00  0.84           N  
ATOM   2053  CA  ALA A 137      -9.024  -4.248  -3.791  1.00  0.84           C  
ATOM   2054  C   ALA A 137     -10.209  -4.838  -4.566  1.00  0.84           C  
ATOM   2055  O   ALA A 137     -10.033  -5.584  -5.537  1.00  0.84           O  
ATOM   2056  CB  ALA A 137      -8.923  -4.917  -2.435  1.00  0.84           C  
ATOM   2057  H   ALA A 137      -9.357  -2.417  -2.692  1.00  0.84           H  
ATOM   2058  HA  ALA A 137      -8.116  -4.440  -4.360  1.00  0.84           H  
ATOM   2059 1HB  ALA A 137      -8.802  -5.989  -2.564  1.00  0.84           H  
ATOM   2060 2HB  ALA A 137      -8.066  -4.512  -1.896  1.00  0.84           H  
ATOM   2061 3HB  ALA A 137      -9.833  -4.717  -1.867  1.00  0.84           H  
ATOM   2062  N   ALA A 138     -11.417  -4.508  -4.125  1.00  0.82           N  
ATOM   2063  CA  ALA A 138     -12.639  -5.093  -4.661  1.00  0.82           C  
ATOM   2064  C   ALA A 138     -13.000  -4.659  -6.086  1.00  0.82           C  
ATOM   2065  O   ALA A 138     -13.026  -3.461  -6.357  1.00  0.82           O  
ATOM   2066  CB  ALA A 138     -13.775  -4.710  -3.771  1.00  0.82           C  
ATOM   2067  H   ALA A 138     -11.492  -3.844  -3.351  1.00  0.82           H  
ATOM   2068  HA  ALA A 138     -12.517  -6.163  -4.612  1.00  0.82           H  
ATOM   2069 1HB  ALA A 138     -14.679  -5.185  -4.131  1.00  0.82           H  
ATOM   2070 2HB  ALA A 138     -13.567  -5.030  -2.752  1.00  0.82           H  
ATOM   2071 3HB  ALA A 138     -13.886  -3.624  -3.796  1.00  0.82           H  
ATOM   2072  N   PRO A 139     -13.406  -5.572  -6.991  1.00  0.79           N  
ATOM   2073  CA  PRO A 139     -13.837  -5.244  -8.336  1.00  0.79           C  
ATOM   2074  C   PRO A 139     -14.937  -4.204  -8.277  1.00  0.79           C  
ATOM   2075  O   PRO A 139     -15.837  -4.296  -7.442  1.00  0.79           O  
ATOM   2076  CB  PRO A 139     -14.356  -6.586  -8.858  1.00  0.79           C  
ATOM   2077  CG  PRO A 139     -13.549  -7.614  -8.094  1.00  0.79           C  
ATOM   2078  CD  PRO A 139     -13.376  -7.022  -6.703  1.00  0.79           C  
ATOM   2079  HA  PRO A 139     -12.979  -4.888  -8.923  1.00  0.79           H  
ATOM   2080 1HB  PRO A 139     -15.442  -6.661  -8.684  1.00  0.79           H  
ATOM   2081 2HB  PRO A 139     -14.203  -6.643  -9.946  1.00  0.79           H  
ATOM   2082 1HG  PRO A 139     -14.072  -8.584  -8.086  1.00  0.79           H  
ATOM   2083 2HG  PRO A 139     -12.583  -7.776  -8.600  1.00  0.79           H  
ATOM   2084 1HD  PRO A 139     -14.194  -7.314  -6.028  1.00  0.79           H  
ATOM   2085 2HD  PRO A 139     -12.381  -7.343  -6.350  1.00  0.79           H  
ATOM   2086  N   ASP A 140     -14.842  -3.218  -9.167  1.00  0.75           N  
ATOM   2087  CA  ASP A 140     -15.763  -2.083  -9.299  1.00  0.75           C  
ATOM   2088  C   ASP A 140     -15.754  -1.127  -8.091  1.00  0.75           C  
ATOM   2089  O   ASP A 140     -16.538  -0.174  -8.034  1.00  0.75           O  
ATOM   2090  CB  ASP A 140     -17.201  -2.577  -9.542  1.00  0.75           C  
ATOM   2091  CG  ASP A 140     -17.343  -3.390 -10.834  1.00  0.75           C  
ATOM   2092  OD1 ASP A 140     -16.782  -2.996 -11.825  1.00  0.75           O  
ATOM   2093  OD2 ASP A 140     -18.004  -4.400 -10.810  1.00  0.75           O  
ATOM   2094  H   ASP A 140     -14.056  -3.240  -9.800  1.00  0.75           H  
ATOM   2095  HA  ASP A 140     -15.454  -1.507 -10.173  1.00  0.75           H  
ATOM   2096 1HB  ASP A 140     -17.551  -3.172  -8.702  1.00  0.75           H  
ATOM   2097 2HB  ASP A 140     -17.862  -1.713  -9.613  1.00  0.75           H  
ATOM   2098  N   GLY A 141     -14.850  -1.335  -7.137  1.00  0.71           N  
ATOM   2099  CA  GLY A 141     -14.750  -0.446  -5.995  1.00  0.71           C  
ATOM   2100  C   GLY A 141     -14.308   0.969  -6.361  1.00  0.71           C  
ATOM   2101  O   GLY A 141     -14.761   1.942  -5.747  1.00  0.71           O  
ATOM   2102  H   GLY A 141     -14.214  -2.132  -7.170  1.00  0.71           H  
ATOM   2103 1HA  GLY A 141     -15.716  -0.399  -5.503  1.00  0.71           H  
ATOM   2104 2HA  GLY A 141     -14.065  -0.882  -5.279  1.00  0.71           H  
ATOM   2105  N   LEU A 142     -13.404   1.108  -7.336  1.00  0.66           N  
ATOM   2106  CA  LEU A 142     -12.930   2.437  -7.707  1.00  0.66           C  
ATOM   2107  C   LEU A 142     -13.340   2.863  -9.106  1.00  0.66           C  
ATOM   2108  O   LEU A 142     -13.617   2.033  -9.977  1.00  0.66           O  
ATOM   2109  CB  LEU A 142     -11.415   2.550  -7.631  1.00  0.66           C  
ATOM   2110  CG  LEU A 142     -10.743   2.255  -6.343  1.00  0.66           C  
ATOM   2111  CD1 LEU A 142      -9.243   2.414  -6.544  1.00  0.66           C  
ATOM   2112  CD2 LEU A 142     -11.234   3.157  -5.304  1.00  0.66           C  
ATOM   2113  H   LEU A 142     -13.025   0.294  -7.827  1.00  0.66           H  
ATOM   2114  HA  LEU A 142     -13.351   3.157  -7.012  1.00  0.66           H  
ATOM   2115 1HB  LEU A 142     -11.035   1.849  -8.333  1.00  0.66           H  
ATOM   2116 2HB  LEU A 142     -11.121   3.555  -7.945  1.00  0.66           H  
ATOM   2117  HG  LEU A 142     -10.956   1.238  -6.051  1.00  0.66           H  
ATOM   2118 1HD1 LEU A 142      -8.725   2.209  -5.622  1.00  0.66           H  
ATOM   2119 2HD1 LEU A 142      -8.896   1.728  -7.308  1.00  0.66           H  
ATOM   2120 3HD1 LEU A 142      -9.031   3.437  -6.850  1.00  0.66           H  
ATOM   2121 1HD2 LEU A 142     -10.733   2.936  -4.358  1.00  0.66           H  
ATOM   2122 2HD2 LEU A 142     -11.034   4.181  -5.601  1.00  0.66           H  
ATOM   2123 3HD2 LEU A 142     -12.297   3.016  -5.199  1.00  0.66           H  
ATOM   2124  N   ALA A 143     -13.331   4.170  -9.317  1.00  0.63           N  
ATOM   2125  CA  ALA A 143     -13.563   4.745 -10.632  1.00  0.63           C  
ATOM   2126  C   ALA A 143     -12.674   5.961 -10.808  1.00  0.63           C  
ATOM   2127  O   ALA A 143     -12.471   6.733  -9.866  1.00  0.63           O  
ATOM   2128  CB  ALA A 143     -15.020   5.139 -10.810  1.00  0.63           C  
ATOM   2129  H   ALA A 143     -13.137   4.785  -8.526  1.00  0.63           H  
ATOM   2130  HA  ALA A 143     -13.288   4.007 -11.375  1.00  0.63           H  
ATOM   2131 1HB  ALA A 143     -15.159   5.556 -11.810  1.00  0.63           H  
ATOM   2132 2HB  ALA A 143     -15.649   4.256 -10.693  1.00  0.63           H  
ATOM   2133 3HB  ALA A 143     -15.294   5.884 -10.063  1.00  0.63           H  
ATOM   2134  N   VAL A 144     -12.134   6.134 -12.007  1.00  0.60           N  
ATOM   2135  CA  VAL A 144     -11.267   7.282 -12.232  1.00  0.60           C  
ATOM   2136  C   VAL A 144     -11.663   8.072 -13.461  1.00  0.60           C  
ATOM   2137  O   VAL A 144     -11.838   7.498 -14.541  1.00  0.60           O  
ATOM   2138  CB  VAL A 144      -9.800   6.854 -12.373  1.00  0.60           C  
ATOM   2139  CG1 VAL A 144      -8.941   8.112 -12.577  1.00  0.60           C  
ATOM   2140  CG2 VAL A 144      -9.360   6.141 -11.183  1.00  0.60           C  
ATOM   2141  H   VAL A 144     -12.348   5.467 -12.749  1.00  0.60           H  
ATOM   2142  HA  VAL A 144     -11.341   7.941 -11.372  1.00  0.60           H  
ATOM   2143  HB  VAL A 144      -9.688   6.212 -13.235  1.00  0.60           H  
ATOM   2144 1HG1 VAL A 144      -7.906   7.836 -12.663  1.00  0.60           H  
ATOM   2145 2HG1 VAL A 144      -9.246   8.642 -13.473  1.00  0.60           H  
ATOM   2146 3HG1 VAL A 144      -9.058   8.768 -11.718  1.00  0.60           H  
ATOM   2147 1HG2 VAL A 144      -8.332   5.881 -11.335  1.00  0.60           H  
ATOM   2148 2HG2 VAL A 144      -9.464   6.774 -10.331  1.00  0.60           H  
ATOM   2149 3HG2 VAL A 144      -9.945   5.264 -11.035  1.00  0.60           H  
ATOM   2150  N   LEU A 145     -11.812   9.387 -13.289  1.00  0.59           N  
ATOM   2151  CA  LEU A 145     -12.160  10.250 -14.405  1.00  0.59           C  
ATOM   2152  C   LEU A 145     -10.875  10.879 -14.946  1.00  0.59           C  
ATOM   2153  O   LEU A 145     -10.160  11.579 -14.221  1.00  0.59           O  
ATOM   2154  CB  LEU A 145     -13.167  11.322 -13.955  1.00  0.59           C  
ATOM   2155  CG  LEU A 145     -13.692  12.290 -15.033  1.00  0.59           C  
ATOM   2156  CD1 LEU A 145     -14.439  11.491 -16.044  1.00  0.59           C  
ATOM   2157  CD2 LEU A 145     -14.630  13.325 -14.399  1.00  0.59           C  
ATOM   2158  H   LEU A 145     -11.649   9.780 -12.363  1.00  0.59           H  
ATOM   2159  HA  LEU A 145     -12.615   9.653 -15.187  1.00  0.59           H  
ATOM   2160 1HB  LEU A 145     -14.030  10.821 -13.517  1.00  0.59           H  
ATOM   2161 2HB  LEU A 145     -12.703  11.924 -13.191  1.00  0.59           H  
ATOM   2162  HG  LEU A 145     -12.861  12.792 -15.532  1.00  0.59           H  
ATOM   2163 1HD1 LEU A 145     -14.822  12.139 -16.800  1.00  0.59           H  
ATOM   2164 2HD1 LEU A 145     -13.764  10.766 -16.491  1.00  0.59           H  
ATOM   2165 3HD1 LEU A 145     -15.267  10.976 -15.560  1.00  0.59           H  
ATOM   2166 1HD2 LEU A 145     -15.015  13.992 -15.163  1.00  0.59           H  
ATOM   2167 2HD2 LEU A 145     -15.460  12.815 -13.921  1.00  0.59           H  
ATOM   2168 3HD2 LEU A 145     -14.093  13.897 -13.666  1.00  0.59           H  
ATOM   2169  N   GLY A 146     -10.532  10.555 -16.190  1.00  0.59           N  
ATOM   2170  CA  GLY A 146      -9.319  11.072 -16.801  1.00  0.59           C  
ATOM   2171  C   GLY A 146      -9.590  12.318 -17.633  1.00  0.59           C  
ATOM   2172  O   GLY A 146     -10.481  12.344 -18.492  1.00  0.59           O  
ATOM   2173  H   GLY A 146     -11.140   9.950 -16.721  1.00  0.59           H  
ATOM   2174 1HA  GLY A 146      -8.594  11.307 -16.025  1.00  0.59           H  
ATOM   2175 2HA  GLY A 146      -8.872  10.300 -17.429  1.00  0.59           H  
ATOM   2176  N   ILE A 147      -8.793  13.351 -17.398  1.00  0.60           N  
ATOM   2177  CA  ILE A 147      -8.882  14.590 -18.147  1.00  0.60           C  
ATOM   2178  C   ILE A 147      -7.540  14.912 -18.788  1.00  0.60           C  
ATOM   2179  O   ILE A 147      -6.520  15.059 -18.109  1.00  0.60           O  
ATOM   2180  CB  ILE A 147      -9.336  15.732 -17.238  1.00  0.60           C  
ATOM   2181  CG1 ILE A 147     -10.643  15.362 -16.571  1.00  0.60           C  
ATOM   2182  CG2 ILE A 147      -9.480  16.995 -18.000  1.00  0.60           C  
ATOM   2183  CD1 ILE A 147     -10.479  14.820 -15.159  1.00  0.60           C  
ATOM   2184  H   ILE A 147      -8.105  13.281 -16.654  1.00  0.60           H  
ATOM   2185  HA  ILE A 147      -9.617  14.471 -18.943  1.00  0.60           H  
ATOM   2186  HB  ILE A 147      -8.608  15.869 -16.453  1.00  0.60           H  
ATOM   2187 1HG1 ILE A 147     -11.273  16.231 -16.556  1.00  0.60           H  
ATOM   2188 2HG1 ILE A 147     -11.127  14.598 -17.160  1.00  0.60           H  
ATOM   2189 1HG2 ILE A 147      -9.798  17.781 -17.319  1.00  0.60           H  
ATOM   2190 2HG2 ILE A 147      -8.522  17.261 -18.447  1.00  0.60           H  
ATOM   2191 3HG2 ILE A 147     -10.223  16.865 -18.785  1.00  0.60           H  
ATOM   2192 1HD1 ILE A 147     -11.447  14.565 -14.744  1.00  0.60           H  
ATOM   2193 2HD1 ILE A 147      -9.851  13.933 -15.170  1.00  0.60           H  
ATOM   2194 3HD1 ILE A 147     -10.013  15.576 -14.538  1.00  0.60           H  
ATOM   2195  N   PHE A 148      -7.516  15.045 -20.096  1.00  0.62           N  
ATOM   2196  CA  PHE A 148      -6.242  15.320 -20.736  1.00  0.62           C  
ATOM   2197  C   PHE A 148      -5.941  16.797 -20.690  1.00  0.62           C  
ATOM   2198  O   PHE A 148      -6.853  17.606 -20.854  1.00  0.62           O  
ATOM   2199  CB  PHE A 148      -6.269  14.873 -22.173  1.00  0.62           C  
ATOM   2200  CG  PHE A 148      -6.329  13.449 -22.326  1.00  0.62           C  
ATOM   2201  CD1 PHE A 148      -7.444  12.870 -22.864  1.00  0.62           C  
ATOM   2202  CD2 PHE A 148      -5.290  12.659 -21.911  1.00  0.62           C  
ATOM   2203  CE1 PHE A 148      -7.514  11.529 -23.001  1.00  0.62           C  
ATOM   2204  CE2 PHE A 148      -5.358  11.311 -22.044  1.00  0.62           C  
ATOM   2205  CZ  PHE A 148      -6.469  10.733 -22.595  1.00  0.62           C  
ATOM   2206  H   PHE A 148      -8.362  14.933 -20.643  1.00  0.62           H  
ATOM   2207  HA  PHE A 148      -5.450  14.783 -20.208  1.00  0.62           H  
ATOM   2208 1HB  PHE A 148      -7.127  15.310 -22.688  1.00  0.62           H  
ATOM   2209 2HB  PHE A 148      -5.384  15.233 -22.653  1.00  0.62           H  
ATOM   2210  HD1 PHE A 148      -8.284  13.497 -23.189  1.00  0.62           H  
ATOM   2211  HD2 PHE A 148      -4.405  13.126 -21.468  1.00  0.62           H  
ATOM   2212  HE1 PHE A 148      -8.404  11.091 -23.432  1.00  0.62           H  
ATOM   2213  HE2 PHE A 148      -4.535  10.701 -21.704  1.00  0.62           H  
ATOM   2214  HZ  PHE A 148      -6.528   9.653 -22.703  1.00  0.62           H  
ATOM   2215  N   LEU A 149      -4.680  17.143 -20.470  1.00  0.65           N  
ATOM   2216  CA  LEU A 149      -4.222  18.525 -20.476  1.00  0.65           C  
ATOM   2217  C   LEU A 149      -3.248  18.802 -21.643  1.00  0.65           C  
ATOM   2218  O   LEU A 149      -2.365  17.988 -21.953  1.00  0.65           O  
ATOM   2219  CB  LEU A 149      -3.581  18.862 -19.130  1.00  0.65           C  
ATOM   2220  CG  LEU A 149      -4.492  19.328 -17.930  1.00  0.65           C  
ATOM   2221  CD1 LEU A 149      -5.407  18.192 -17.434  1.00  0.65           C  
ATOM   2222  CD2 LEU A 149      -3.585  19.767 -16.797  1.00  0.65           C  
ATOM   2223  H   LEU A 149      -3.983  16.418 -20.303  1.00  0.65           H  
ATOM   2224  HA  LEU A 149      -5.090  19.150 -20.594  1.00  0.65           H  
ATOM   2225 1HB  LEU A 149      -3.124  17.951 -18.791  1.00  0.65           H  
ATOM   2226 2HB  LEU A 149      -2.810  19.612 -19.290  1.00  0.65           H  
ATOM   2227  HG  LEU A 149      -5.107  20.164 -18.245  1.00  0.65           H  
ATOM   2228 1HD1 LEU A 149      -6.008  18.552 -16.595  1.00  0.65           H  
ATOM   2229 2HD1 LEU A 149      -6.067  17.875 -18.219  1.00  0.65           H  
ATOM   2230 3HD1 LEU A 149      -4.799  17.349 -17.109  1.00  0.65           H  
ATOM   2231 1HD2 LEU A 149      -4.185  20.102 -15.962  1.00  0.65           H  
ATOM   2232 2HD2 LEU A 149      -2.962  18.928 -16.482  1.00  0.65           H  
ATOM   2233 3HD2 LEU A 149      -2.955  20.576 -17.136  1.00  0.65           H  
ATOM   2234  N   GLU A 150      -3.354  19.993 -22.233  1.00  0.69           N  
ATOM   2235  CA  GLU A 150      -2.500  20.379 -23.364  1.00  0.69           C  
ATOM   2236  C   GLU A 150      -1.964  21.801 -23.227  1.00  0.69           C  
ATOM   2237  O   GLU A 150      -2.643  22.685 -22.711  1.00  0.69           O  
ATOM   2238  CB  GLU A 150      -3.270  20.192 -24.676  1.00  0.69           C  
ATOM   2239  CG  GLU A 150      -2.472  20.464 -25.943  1.00  0.69           C  
ATOM   2240  CD  GLU A 150      -3.223  20.074 -27.202  1.00  0.69           C  
ATOM   2241  OE1 GLU A 150      -4.241  20.650 -27.496  1.00  0.69           O  
ATOM   2242  OE2 GLU A 150      -2.760  19.168 -27.871  1.00  0.69           O  
ATOM   2243  H   GLU A 150      -4.101  20.613 -21.916  1.00  0.69           H  
ATOM   2244  HA  GLU A 150      -1.643  19.710 -23.387  1.00  0.69           H  
ATOM   2245 1HB  GLU A 150      -3.639  19.174 -24.730  1.00  0.69           H  
ATOM   2246 2HB  GLU A 150      -4.129  20.844 -24.684  1.00  0.69           H  
ATOM   2247 1HG  GLU A 150      -2.236  21.531 -25.996  1.00  0.69           H  
ATOM   2248 2HG  GLU A 150      -1.533  19.913 -25.897  1.00  0.69           H  
ATOM   2249  N   ILE A 151      -0.705  22.006 -23.611  1.00  0.72           N  
ATOM   2250  CA  ILE A 151      -0.117  23.329 -23.445  1.00  0.72           C  
ATOM   2251  C   ILE A 151      -0.725  24.375 -24.375  1.00  0.72           C  
ATOM   2252  O   ILE A 151      -0.835  24.171 -25.585  1.00  0.72           O  
ATOM   2253  CB  ILE A 151       1.415  23.301 -23.594  1.00  0.72           C  
ATOM   2254  CG1 ILE A 151       1.973  22.375 -22.542  1.00  0.72           C  
ATOM   2255  CG2 ILE A 151       1.996  24.705 -23.405  1.00  0.72           C  
ATOM   2256  CD1 ILE A 151       1.606  22.805 -21.157  1.00  0.72           C  
ATOM   2257  H   ILE A 151      -0.169  21.257 -24.025  1.00  0.72           H  
ATOM   2258  HA  ILE A 151      -0.308  23.633 -22.432  1.00  0.72           H  
ATOM   2259  HB  ILE A 151       1.688  22.912 -24.572  1.00  0.72           H  
ATOM   2260 1HG1 ILE A 151       1.575  21.397 -22.711  1.00  0.72           H  
ATOM   2261 2HG1 ILE A 151       3.060  22.329 -22.624  1.00  0.72           H  
ATOM   2262 1HG2 ILE A 151       3.081  24.668 -23.490  1.00  0.72           H  
ATOM   2263 2HG2 ILE A 151       1.601  25.374 -24.166  1.00  0.72           H  
ATOM   2264 3HG2 ILE A 151       1.721  25.077 -22.418  1.00  0.72           H  
ATOM   2265 1HD1 ILE A 151       1.990  22.107 -20.438  1.00  0.72           H  
ATOM   2266 2HD1 ILE A 151       2.001  23.794 -20.951  1.00  0.72           H  
ATOM   2267 3HD1 ILE A 151       0.541  22.828 -21.098  1.00  0.72           H  
ATOM   2268  N   GLY A 152      -1.081  25.507 -23.783  1.00  0.75           N  
ATOM   2269  CA  GLY A 152      -1.699  26.632 -24.473  1.00  0.75           C  
ATOM   2270  C   GLY A 152      -1.851  27.806 -23.513  1.00  0.75           C  
ATOM   2271  O   GLY A 152      -0.901  28.167 -22.823  1.00  0.75           O  
ATOM   2272  H   GLY A 152      -0.959  25.549 -22.772  1.00  0.75           H  
ATOM   2273 1HA  GLY A 152      -1.070  26.926 -25.312  1.00  0.75           H  
ATOM   2274 2HA  GLY A 152      -2.660  26.344 -24.884  1.00  0.75           H  
ATOM   2275  N   ASP A 153      -3.005  28.465 -23.536  1.00  0.77           N  
ATOM   2276  CA  ASP A 153      -3.259  29.598 -22.645  1.00  0.77           C  
ATOM   2277  C   ASP A 153      -3.546  29.106 -21.219  1.00  0.77           C  
ATOM   2278  O   ASP A 153      -3.693  27.908 -20.991  1.00  0.77           O  
ATOM   2279  CB  ASP A 153      -4.422  30.444 -23.187  1.00  0.77           C  
ATOM   2280  CG  ASP A 153      -4.432  31.921 -22.691  1.00  0.77           C  
ATOM   2281  OD1 ASP A 153      -3.628  32.248 -21.843  1.00  0.77           O  
ATOM   2282  OD2 ASP A 153      -5.221  32.693 -23.187  1.00  0.77           O  
ATOM   2283  H   ASP A 153      -3.739  28.150 -24.154  1.00  0.77           H  
ATOM   2284  HA  ASP A 153      -2.366  30.223 -22.612  1.00  0.77           H  
ATOM   2285 1HB  ASP A 153      -4.395  30.443 -24.276  1.00  0.77           H  
ATOM   2286 2HB  ASP A 153      -5.364  29.980 -22.885  1.00  0.77           H  
ATOM   2287  N   GLU A 154      -3.596  30.040 -20.273  1.00  0.79           N  
ATOM   2288  CA  GLU A 154      -3.824  29.727 -18.856  1.00  0.79           C  
ATOM   2289  C   GLU A 154      -5.226  29.238 -18.531  1.00  0.79           C  
ATOM   2290  O   GLU A 154      -6.215  29.739 -19.071  1.00  0.79           O  
ATOM   2291  CB  GLU A 154      -3.563  30.964 -17.971  1.00  0.79           C  
ATOM   2292  CG  GLU A 154      -2.111  31.414 -17.878  1.00  0.79           C  
ATOM   2293  CD  GLU A 154      -1.894  32.637 -17.004  1.00  0.79           C  
ATOM   2294  OE1 GLU A 154      -2.360  32.658 -15.882  1.00  0.79           O  
ATOM   2295  OE2 GLU A 154      -1.243  33.552 -17.459  1.00  0.79           O  
ATOM   2296  H   GLU A 154      -3.470  31.006 -20.581  1.00  0.79           H  
ATOM   2297  HA  GLU A 154      -3.134  28.938 -18.574  1.00  0.79           H  
ATOM   2298 1HB  GLU A 154      -4.146  31.805 -18.349  1.00  0.79           H  
ATOM   2299 2HB  GLU A 154      -3.909  30.756 -16.956  1.00  0.79           H  
ATOM   2300 1HG  GLU A 154      -1.535  30.597 -17.453  1.00  0.79           H  
ATOM   2301 2HG  GLU A 154      -1.736  31.610 -18.883  1.00  0.79           H  
ATOM   2302  N   HIS A 155      -5.310  28.314 -17.571  1.00  0.79           N  
ATOM   2303  CA  HIS A 155      -6.619  27.873 -17.080  1.00  0.79           C  
ATOM   2304  C   HIS A 155      -6.741  28.190 -15.605  1.00  0.79           C  
ATOM   2305  O   HIS A 155      -5.945  27.730 -14.780  1.00  0.79           O  
ATOM   2306  CB  HIS A 155      -6.871  26.387 -17.359  1.00  0.79           C  
ATOM   2307  CG  HIS A 155      -8.220  25.849 -16.915  1.00  0.79           C  
ATOM   2308  ND1 HIS A 155      -9.398  26.206 -17.541  1.00  0.79           N  
ATOM   2309  CD2 HIS A 155      -8.571  24.972 -15.941  1.00  0.79           C  
ATOM   2310  CE1 HIS A 155     -10.408  25.579 -16.966  1.00  0.79           C  
ATOM   2311  NE2 HIS A 155      -9.935  24.832 -15.997  1.00  0.79           N  
ATOM   2312  H   HIS A 155      -4.439  27.931 -17.185  1.00  0.79           H  
ATOM   2313  HA  HIS A 155      -7.404  28.427 -17.594  1.00  0.79           H  
ATOM   2314 1HB  HIS A 155      -6.874  26.285 -18.410  1.00  0.79           H  
ATOM   2315 2HB  HIS A 155      -6.070  25.770 -16.955  1.00  0.79           H  
ATOM   2316  HD2 HIS A 155      -7.919  24.478 -15.250  1.00  0.79           H  
ATOM   2317  HE1 HIS A 155     -11.458  25.664 -17.243  1.00  0.79           H  
ATOM   2318  HE2 HIS A 155     -10.510  24.242 -15.382  1.00  0.79           H  
ATOM   2319  N   ARG A 156      -7.767  28.967 -15.270  1.00  0.80           N  
ATOM   2320  CA  ARG A 156      -7.971  29.428 -13.902  1.00  0.80           C  
ATOM   2321  C   ARG A 156      -8.195  28.290 -12.924  1.00  0.80           C  
ATOM   2322  O   ARG A 156      -7.760  28.350 -11.775  1.00  0.80           O  
ATOM   2323  CB  ARG A 156      -9.149  30.384 -13.835  1.00  0.80           C  
ATOM   2324  CG  ARG A 156      -8.912  31.744 -14.478  1.00  0.80           C  
ATOM   2325  CD  ARG A 156     -10.136  32.599 -14.422  1.00  0.80           C  
ATOM   2326  NE  ARG A 156      -9.926  33.906 -15.032  1.00  0.80           N  
ATOM   2327  CZ  ARG A 156     -10.896  34.822 -15.239  1.00  0.80           C  
ATOM   2328  NH1 ARG A 156     -12.136  34.563 -14.882  1.00  0.80           N  
ATOM   2329  NH2 ARG A 156     -10.601  35.980 -15.802  1.00  0.80           N  
ATOM   2330  H   ARG A 156      -8.398  29.280 -15.997  1.00  0.80           H  
ATOM   2331  HA  ARG A 156      -7.081  29.968 -13.597  1.00  0.80           H  
ATOM   2332 1HB  ARG A 156     -10.012  29.929 -14.319  1.00  0.80           H  
ATOM   2333 2HB  ARG A 156      -9.411  30.556 -12.792  1.00  0.80           H  
ATOM   2334 1HG  ARG A 156      -8.111  32.257 -13.945  1.00  0.80           H  
ATOM   2335 2HG  ARG A 156      -8.625  31.610 -15.522  1.00  0.80           H  
ATOM   2336 1HD  ARG A 156     -10.949  32.103 -14.952  1.00  0.80           H  
ATOM   2337 2HD  ARG A 156     -10.423  32.751 -13.382  1.00  0.80           H  
ATOM   2338  HE  ARG A 156      -8.987  34.144 -15.322  1.00  0.80           H  
ATOM   2339 1HH1 ARG A 156     -12.364  33.678 -14.451  1.00  0.80           H  
ATOM   2340 2HH1 ARG A 156     -12.860  35.250 -15.037  1.00  0.80           H  
ATOM   2341 1HH2 ARG A 156      -9.649  36.181 -16.077  1.00  0.80           H  
ATOM   2342 2HH2 ARG A 156     -11.326  36.665 -15.957  1.00  0.80           H  
ATOM   2343  N   GLY A 157      -8.826  27.220 -13.391  1.00  0.80           N  
ATOM   2344  CA  GLY A 157      -9.113  26.066 -12.548  1.00  0.80           C  
ATOM   2345  C   GLY A 157      -7.851  25.454 -11.937  1.00  0.80           C  
ATOM   2346  O   GLY A 157      -7.906  24.825 -10.885  1.00  0.80           O  
ATOM   2347  H   GLY A 157      -9.137  27.215 -14.352  1.00  0.80           H  
ATOM   2348 1HA  GLY A 157      -9.787  26.374 -11.751  1.00  0.80           H  
ATOM   2349 2HA  GLY A 157      -9.639  25.311 -13.131  1.00  0.80           H  
ATOM   2350  N   LEU A 158      -6.713  25.611 -12.606  1.00  0.81           N  
ATOM   2351  CA  LEU A 158      -5.459  25.075 -12.117  1.00  0.81           C  
ATOM   2352  C   LEU A 158      -4.641  26.062 -11.290  1.00  0.81           C  
ATOM   2353  O   LEU A 158      -3.625  25.659 -10.722  1.00  0.81           O  
ATOM   2354  CB  LEU A 158      -4.626  24.586 -13.311  1.00  0.81           C  
ATOM   2355  CG  LEU A 158      -5.178  23.398 -14.061  1.00  0.81           C  
ATOM   2356  CD1 LEU A 158      -4.407  23.179 -15.313  1.00  0.81           C  
ATOM   2357  CD2 LEU A 158      -5.029  22.195 -13.198  1.00  0.81           C  
ATOM   2358  H   LEU A 158      -6.694  26.171 -13.457  1.00  0.81           H  
ATOM   2359  HA  LEU A 158      -5.686  24.219 -11.486  1.00  0.81           H  
ATOM   2360 1HB  LEU A 158      -4.564  25.396 -14.026  1.00  0.81           H  
ATOM   2361 2HB  LEU A 158      -3.619  24.346 -12.971  1.00  0.81           H  
ATOM   2362  HG  LEU A 158      -6.207  23.559 -14.295  1.00  0.81           H  
ATOM   2363 1HD1 LEU A 158      -4.804  22.321 -15.841  1.00  0.81           H  
ATOM   2364 2HD1 LEU A 158      -4.499  24.063 -15.943  1.00  0.81           H  
ATOM   2365 3HD1 LEU A 158      -3.362  23.007 -15.065  1.00  0.81           H  
ATOM   2366 1HD2 LEU A 158      -5.424  21.334 -13.726  1.00  0.81           H  
ATOM   2367 2HD2 LEU A 158      -3.973  22.037 -12.970  1.00  0.81           H  
ATOM   2368 3HD2 LEU A 158      -5.573  22.345 -12.280  1.00  0.81           H  
ATOM   2369  N   HIS A 159      -5.062  27.336 -11.192  1.00  0.82           N  
ATOM   2370  CA  HIS A 159      -4.235  28.341 -10.509  1.00  0.82           C  
ATOM   2371  C   HIS A 159      -4.056  28.086  -9.024  1.00  0.82           C  
ATOM   2372  O   HIS A 159      -2.951  28.198  -8.500  1.00  0.82           O  
ATOM   2373  CB  HIS A 159      -4.829  29.758 -10.648  1.00  0.82           C  
ATOM   2374  CG  HIS A 159      -4.596  30.518 -11.950  1.00  0.82           C  
ATOM   2375  ND1 HIS A 159      -5.395  31.583 -12.333  1.00  0.82           N  
ATOM   2376  CD2 HIS A 159      -3.626  30.430 -12.892  1.00  0.82           C  
ATOM   2377  CE1 HIS A 159      -4.940  32.088 -13.469  1.00  0.82           C  
ATOM   2378  NE2 HIS A 159      -3.869  31.416 -13.827  1.00  0.82           N  
ATOM   2379  H   HIS A 159      -5.953  27.622 -11.597  1.00  0.82           H  
ATOM   2380  HA  HIS A 159      -3.244  28.347 -10.960  1.00  0.82           H  
ATOM   2381 1HB  HIS A 159      -5.909  29.693 -10.506  1.00  0.82           H  
ATOM   2382 2HB  HIS A 159      -4.446  30.376  -9.836  1.00  0.82           H  
ATOM   2383  HD2 HIS A 159      -2.801  29.729 -12.898  1.00  0.82           H  
ATOM   2384  HE1 HIS A 159      -5.364  32.932 -14.011  1.00  0.82           H  
ATOM   2385  HE2 HIS A 159      -3.303  31.629 -14.671  1.00  0.82           H  
ATOM   2386  N   LYS A 160      -5.119  27.704  -8.331  1.00  0.83           N  
ATOM   2387  CA  LYS A 160      -4.994  27.491  -6.894  1.00  0.83           C  
ATOM   2388  C   LYS A 160      -4.081  26.318  -6.578  1.00  0.83           C  
ATOM   2389  O   LYS A 160      -3.238  26.381  -5.674  1.00  0.83           O  
ATOM   2390  CB  LYS A 160      -6.374  27.254  -6.296  1.00  0.83           C  
ATOM   2391  CG  LYS A 160      -7.259  28.474  -6.231  1.00  0.83           C  
ATOM   2392  CD  LYS A 160      -8.608  28.100  -5.674  1.00  0.83           C  
ATOM   2393  CE  LYS A 160      -9.475  29.296  -5.386  1.00  0.83           C  
ATOM   2394  NZ  LYS A 160     -10.803  28.866  -4.911  1.00  0.83           N  
ATOM   2395  H   LYS A 160      -6.013  27.598  -8.793  1.00  0.83           H  
ATOM   2396  HA  LYS A 160      -4.559  28.386  -6.448  1.00  0.83           H  
ATOM   2397 1HB  LYS A 160      -6.890  26.493  -6.876  1.00  0.83           H  
ATOM   2398 2HB  LYS A 160      -6.276  26.880  -5.287  1.00  0.83           H  
ATOM   2399 1HG  LYS A 160      -6.801  29.228  -5.591  1.00  0.83           H  
ATOM   2400 2HG  LYS A 160      -7.383  28.890  -7.233  1.00  0.83           H  
ATOM   2401 1HD  LYS A 160      -9.133  27.489  -6.402  1.00  0.83           H  
ATOM   2402 2HD  LYS A 160      -8.485  27.515  -4.756  1.00  0.83           H  
ATOM   2403 1HE  LYS A 160      -8.999  29.886  -4.605  1.00  0.83           H  
ATOM   2404 2HE  LYS A 160      -9.590  29.910  -6.277  1.00  0.83           H  
ATOM   2405 1HZ  LYS A 160     -11.373  29.665  -4.688  1.00  0.83           H  
ATOM   2406 2HZ  LYS A 160     -11.253  28.321  -5.625  1.00  0.83           H  
ATOM   2407 3HZ  LYS A 160     -10.674  28.271  -4.073  1.00  0.83           H  
ATOM   2408  N   ILE A 161      -4.220  25.263  -7.366  1.00  0.84           N  
ATOM   2409  CA  ILE A 161      -3.443  24.061  -7.160  1.00  0.84           C  
ATOM   2410  C   ILE A 161      -2.009  24.374  -7.444  1.00  0.84           C  
ATOM   2411  O   ILE A 161      -1.121  24.067  -6.654  1.00  0.84           O  
ATOM   2412  CB  ILE A 161      -3.840  22.965  -8.149  1.00  0.84           C  
ATOM   2413  CG1 ILE A 161      -5.224  22.514  -7.927  1.00  0.84           C  
ATOM   2414  CG2 ILE A 161      -2.877  21.774  -7.979  1.00  0.84           C  
ATOM   2415  CD1 ILE A 161      -5.684  21.730  -9.072  1.00  0.84           C  
ATOM   2416  H   ILE A 161      -4.898  25.294  -8.114  1.00  0.84           H  
ATOM   2417  HA  ILE A 161      -3.545  23.722  -6.129  1.00  0.84           H  
ATOM   2418  HB  ILE A 161      -3.776  23.349  -9.170  1.00  0.84           H  
ATOM   2419 1HG1 ILE A 161      -5.267  21.893  -7.030  1.00  0.84           H  
ATOM   2420 2HG1 ILE A 161      -5.883  23.370  -7.793  1.00  0.84           H  
ATOM   2421 1HG2 ILE A 161      -3.139  20.996  -8.681  1.00  0.84           H  
ATOM   2422 2HG2 ILE A 161      -1.854  22.104  -8.167  1.00  0.84           H  
ATOM   2423 3HG2 ILE A 161      -2.953  21.386  -6.961  1.00  0.84           H  
ATOM   2424 1HD1 ILE A 161      -6.675  21.402  -8.907  1.00  0.84           H  
ATOM   2425 2HD1 ILE A 161      -5.654  22.351  -9.957  1.00  0.84           H  
ATOM   2426 3HD1 ILE A 161      -5.034  20.891  -9.203  1.00  0.84           H  
ATOM   2427  N   THR A 162      -1.797  25.021  -8.590  1.00  0.85           N  
ATOM   2428  CA  THR A 162      -0.477  25.324  -9.072  1.00  0.85           C  
ATOM   2429  C   THR A 162       0.321  26.193  -8.100  1.00  0.85           C  
ATOM   2430  O   THR A 162       1.452  25.870  -7.753  1.00  0.85           O  
ATOM   2431  CB  THR A 162      -0.562  26.040 -10.411  1.00  0.85           C  
ATOM   2432  OG1 THR A 162      -1.221  25.227 -11.377  1.00  0.85           O  
ATOM   2433  CG2 THR A 162       0.764  26.264 -10.869  1.00  0.85           C  
ATOM   2434  H   THR A 162      -2.581  25.283  -9.181  1.00  0.85           H  
ATOM   2435  HA  THR A 162       0.042  24.391  -9.233  1.00  0.85           H  
ATOM   2436  HB  THR A 162      -1.092  26.986 -10.296  1.00  0.85           H  
ATOM   2437  HG1 THR A 162      -2.121  25.040 -11.055  1.00  0.85           H  
ATOM   2438 1HG2 THR A 162       0.734  26.776 -11.814  1.00  0.85           H  
ATOM   2439 2HG2 THR A 162       1.258  26.862 -10.130  1.00  0.85           H  
ATOM   2440 3HG2 THR A 162       1.274  25.306 -10.980  1.00  0.85           H  
ATOM   2441  N   ASP A 163      -0.255  27.286  -7.614  1.00  0.86           N  
ATOM   2442  CA  ASP A 163       0.494  28.130  -6.688  1.00  0.86           C  
ATOM   2443  C   ASP A 163       0.826  27.420  -5.373  1.00  0.86           C  
ATOM   2444  O   ASP A 163       1.911  27.601  -4.809  1.00  0.86           O  
ATOM   2445  CB  ASP A 163      -0.222  29.458  -6.463  1.00  0.86           C  
ATOM   2446  CG  ASP A 163      -0.056  30.423  -7.691  1.00  0.86           C  
ATOM   2447  OD1 ASP A 163       0.806  30.167  -8.553  1.00  0.86           O  
ATOM   2448  OD2 ASP A 163      -0.764  31.394  -7.754  1.00  0.86           O  
ATOM   2449  H   ASP A 163      -1.205  27.541  -7.895  1.00  0.86           H  
ATOM   2450  HA  ASP A 163       1.444  28.371  -7.162  1.00  0.86           H  
ATOM   2451 1HB  ASP A 163      -1.291  29.268  -6.305  1.00  0.86           H  
ATOM   2452 2HB  ASP A 163       0.166  29.939  -5.568  1.00  0.86           H  
ATOM   2453  N   ALA A 164      -0.054  26.531  -4.917  1.00  0.86           N  
ATOM   2454  CA  ALA A 164       0.183  25.818  -3.672  1.00  0.86           C  
ATOM   2455  C   ALA A 164       1.259  24.750  -3.834  1.00  0.86           C  
ATOM   2456  O   ALA A 164       1.740  24.191  -2.847  1.00  0.86           O  
ATOM   2457  CB  ALA A 164      -1.099  25.170  -3.190  1.00  0.86           C  
ATOM   2458  H   ALA A 164      -0.944  26.376  -5.400  1.00  0.86           H  
ATOM   2459  HA  ALA A 164       0.531  26.536  -2.936  1.00  0.86           H  
ATOM   2460 1HB  ALA A 164      -0.931  24.649  -2.253  1.00  0.86           H  
ATOM   2461 2HB  ALA A 164      -1.865  25.933  -3.051  1.00  0.86           H  
ATOM   2462 3HB  ALA A 164      -1.424  24.474  -3.956  1.00  0.86           H  
ATOM   2463  N   LEU A 165       1.693  24.487  -5.067  1.00  0.85           N  
ATOM   2464  CA  LEU A 165       2.683  23.460  -5.313  1.00  0.85           C  
ATOM   2465  C   LEU A 165       4.019  23.834  -4.708  1.00  0.85           C  
ATOM   2466  O   LEU A 165       4.838  22.975  -4.397  1.00  0.85           O  
ATOM   2467  CB  LEU A 165       2.896  23.239  -6.787  1.00  0.85           C  
ATOM   2468  CG  LEU A 165       1.753  22.729  -7.509  1.00  0.85           C  
ATOM   2469  CD1 LEU A 165       2.158  22.634  -8.902  1.00  0.85           C  
ATOM   2470  CD2 LEU A 165       1.245  21.424  -6.925  1.00  0.85           C  
ATOM   2471  H   LEU A 165       1.330  24.998  -5.870  1.00  0.85           H  
ATOM   2472  HA  LEU A 165       2.321  22.538  -4.881  1.00  0.85           H  
ATOM   2473 1HB  LEU A 165       3.183  24.184  -7.241  1.00  0.85           H  
ATOM   2474 2HB  LEU A 165       3.690  22.553  -6.939  1.00  0.85           H  
ATOM   2475  HG  LEU A 165       0.981  23.428  -7.447  1.00  0.85           H  
ATOM   2476 1HD1 LEU A 165       1.329  22.319  -9.469  1.00  0.85           H  
ATOM   2477 2HD1 LEU A 165       2.492  23.610  -9.259  1.00  0.85           H  
ATOM   2478 3HD1 LEU A 165       2.956  21.928  -8.969  1.00  0.85           H  
ATOM   2479 1HD2 LEU A 165       0.381  21.085  -7.495  1.00  0.85           H  
ATOM   2480 2HD2 LEU A 165       2.007  20.689  -6.966  1.00  0.85           H  
ATOM   2481 3HD2 LEU A 165       0.954  21.587  -5.888  1.00  0.85           H  
ATOM   2482  N   TYR A 166       4.250  25.118  -4.477  1.00  0.83           N  
ATOM   2483  CA  TYR A 166       5.530  25.522  -3.923  1.00  0.83           C  
ATOM   2484  C   TYR A 166       5.705  24.998  -2.502  1.00  0.83           C  
ATOM   2485  O   TYR A 166       6.825  24.906  -1.998  1.00  0.83           O  
ATOM   2486  CB  TYR A 166       5.680  27.040  -3.946  1.00  0.83           C  
ATOM   2487  CG  TYR A 166       5.991  27.619  -5.309  1.00  0.83           C  
ATOM   2488  CD1 TYR A 166       5.034  28.330  -6.012  1.00  0.83           C  
ATOM   2489  CD2 TYR A 166       7.258  27.447  -5.848  1.00  0.83           C  
ATOM   2490  CE1 TYR A 166       5.343  28.871  -7.241  1.00  0.83           C  
ATOM   2491  CE2 TYR A 166       7.568  27.988  -7.078  1.00  0.83           C  
ATOM   2492  CZ  TYR A 166       6.621  28.700  -7.773  1.00  0.83           C  
ATOM   2493  OH  TYR A 166       6.942  29.250  -8.991  1.00  0.83           O  
ATOM   2494  H   TYR A 166       3.537  25.823  -4.692  1.00  0.83           H  
ATOM   2495  HA  TYR A 166       6.322  25.089  -4.533  1.00  0.83           H  
ATOM   2496 1HB  TYR A 166       4.749  27.494  -3.592  1.00  0.83           H  
ATOM   2497 2HB  TYR A 166       6.470  27.338  -3.259  1.00  0.83           H  
ATOM   2498  HD1 TYR A 166       4.040  28.471  -5.594  1.00  0.83           H  
ATOM   2499  HD2 TYR A 166       8.013  26.889  -5.294  1.00  0.83           H  
ATOM   2500  HE1 TYR A 166       4.588  29.433  -7.780  1.00  0.83           H  
ATOM   2501  HE2 TYR A 166       8.566  27.858  -7.496  1.00  0.83           H  
ATOM   2502  HH  TYR A 166       7.865  29.066  -9.190  1.00  0.83           H  
ATOM   2503  N   MET A 167       4.596  24.662  -1.844  1.00  0.80           N  
ATOM   2504  CA  MET A 167       4.629  24.187  -0.480  1.00  0.80           C  
ATOM   2505  C   MET A 167       4.838  22.665  -0.383  1.00  0.80           C  
ATOM   2506  O   MET A 167       4.924  22.124   0.720  1.00  0.80           O  
ATOM   2507  CB  MET A 167       3.322  24.561   0.192  1.00  0.80           C  
ATOM   2508  CG  MET A 167       3.060  26.037   0.354  1.00  0.80           C  
ATOM   2509  SD  MET A 167       1.586  26.338   1.352  1.00  0.80           S  
ATOM   2510  CE  MET A 167       0.285  25.887   0.206  1.00  0.80           C  
ATOM   2511  H   MET A 167       3.688  24.709  -2.306  1.00  0.80           H  
ATOM   2512  HA  MET A 167       5.456  24.673   0.035  1.00  0.80           H  
ATOM   2513 1HB  MET A 167       2.493  24.124  -0.365  1.00  0.80           H  
ATOM   2514 2HB  MET A 167       3.315  24.138   1.186  1.00  0.80           H  
ATOM   2515 1HG  MET A 167       3.913  26.516   0.830  1.00  0.80           H  
ATOM   2516 2HG  MET A 167       2.911  26.487  -0.632  1.00  0.80           H  
ATOM   2517 1HE  MET A 167      -0.689  25.999   0.690  1.00  0.80           H  
ATOM   2518 2HE  MET A 167       0.336  26.535  -0.656  1.00  0.80           H  
ATOM   2519 3HE  MET A 167       0.415  24.852  -0.112  1.00  0.80           H  
ATOM   2520  N   VAL A 168       4.892  21.971  -1.530  1.00  0.76           N  
ATOM   2521  CA  VAL A 168       5.034  20.511  -1.565  1.00  0.76           C  
ATOM   2522  C   VAL A 168       6.207  20.051  -2.430  1.00  0.76           C  
ATOM   2523  O   VAL A 168       6.153  18.989  -3.050  1.00  0.76           O  
ATOM   2524  CB  VAL A 168       3.736  19.841  -2.053  1.00  0.76           C  
ATOM   2525  CG1 VAL A 168       2.628  20.058  -1.051  1.00  0.76           C  
ATOM   2526  CG2 VAL A 168       3.342  20.404  -3.352  1.00  0.76           C  
ATOM   2527  H   VAL A 168       4.838  22.461  -2.425  1.00  0.76           H  
ATOM   2528  HA  VAL A 168       5.212  20.169  -0.550  1.00  0.76           H  
ATOM   2529  HB  VAL A 168       3.901  18.768  -2.144  1.00  0.76           H  
ATOM   2530 1HG1 VAL A 168       1.749  19.578  -1.410  1.00  0.76           H  
ATOM   2531 2HG1 VAL A 168       2.914  19.632  -0.091  1.00  0.76           H  
ATOM   2532 3HG1 VAL A 168       2.432  21.120  -0.932  1.00  0.76           H  
ATOM   2533 1HG2 VAL A 168       2.432  19.937  -3.704  1.00  0.76           H  
ATOM   2534 2HG2 VAL A 168       3.180  21.455  -3.197  1.00  0.76           H  
ATOM   2535 3HG2 VAL A 168       4.130  20.252  -4.080  1.00  0.76           H  
ATOM   2536  N   LYS A 169       7.251  20.861  -2.490  1.00  0.73           N  
ATOM   2537  CA  LYS A 169       8.417  20.581  -3.324  1.00  0.73           C  
ATOM   2538  C   LYS A 169       9.108  19.225  -3.114  1.00  0.73           C  
ATOM   2539  O   LYS A 169       9.562  18.626  -4.081  1.00  0.73           O  
ATOM   2540  CB  LYS A 169       9.433  21.705  -3.173  1.00  0.73           C  
ATOM   2541  CG  LYS A 169      10.654  21.566  -4.068  1.00  0.73           C  
ATOM   2542  CD  LYS A 169      11.522  22.808  -3.977  1.00  0.73           C  
ATOM   2543  CE  LYS A 169      12.743  22.706  -4.862  1.00  0.73           C  
ATOM   2544  NZ  LYS A 169      13.534  23.975  -4.852  1.00  0.73           N  
ATOM   2545  H   LYS A 169       7.223  21.715  -1.948  1.00  0.73           H  
ATOM   2546  HA  LYS A 169       8.084  20.599  -4.354  1.00  0.73           H  
ATOM   2547 1HB  LYS A 169       8.953  22.661  -3.396  1.00  0.73           H  
ATOM   2548 2HB  LYS A 169       9.780  21.745  -2.142  1.00  0.73           H  
ATOM   2549 1HG  LYS A 169      11.236  20.701  -3.748  1.00  0.73           H  
ATOM   2550 2HG  LYS A 169      10.346  21.413  -5.106  1.00  0.73           H  
ATOM   2551 1HD  LYS A 169      10.938  23.679  -4.274  1.00  0.73           H  
ATOM   2552 2HD  LYS A 169      11.846  22.943  -2.946  1.00  0.73           H  
ATOM   2553 1HE  LYS A 169      13.372  21.901  -4.502  1.00  0.73           H  
ATOM   2554 2HE  LYS A 169      12.431  22.485  -5.886  1.00  0.73           H  
ATOM   2555 1HZ  LYS A 169      14.342  23.877  -5.448  1.00  0.73           H  
ATOM   2556 2HZ  LYS A 169      12.954  24.730  -5.194  1.00  0.73           H  
ATOM   2557 3HZ  LYS A 169      13.833  24.181  -3.910  1.00  0.73           H  
ATOM   2558  N   PHE A 170       9.202  18.718  -1.886  1.00  0.70           N  
ATOM   2559  CA  PHE A 170       9.921  17.447  -1.681  1.00  0.70           C  
ATOM   2560  C   PHE A 170       8.977  16.294  -1.320  1.00  0.70           C  
ATOM   2561  O   PHE A 170       7.943  16.518  -0.684  1.00  0.70           O  
ATOM   2562  CB  PHE A 170      10.941  17.607  -0.570  1.00  0.70           C  
ATOM   2563  CG  PHE A 170      12.041  18.593  -0.838  1.00  0.70           C  
ATOM   2564  CD1 PHE A 170      11.847  19.936  -0.579  1.00  0.70           C  
ATOM   2565  CD2 PHE A 170      13.268  18.188  -1.302  1.00  0.70           C  
ATOM   2566  CE1 PHE A 170      12.854  20.850  -0.791  1.00  0.70           C  
ATOM   2567  CE2 PHE A 170      14.288  19.096  -1.511  1.00  0.70           C  
ATOM   2568  CZ  PHE A 170      14.075  20.431  -1.256  1.00  0.70           C  
ATOM   2569  H   PHE A 170       8.795  19.210  -1.103  1.00  0.70           H  
ATOM   2570  HA  PHE A 170      10.442  17.176  -2.600  1.00  0.70           H  
ATOM   2571 1HB  PHE A 170      10.430  17.911   0.344  1.00  0.70           H  
ATOM   2572 2HB  PHE A 170      11.398  16.646  -0.372  1.00  0.70           H  
ATOM   2573  HD1 PHE A 170      10.882  20.270  -0.199  1.00  0.70           H  
ATOM   2574  HD2 PHE A 170      13.427  17.142  -1.509  1.00  0.70           H  
ATOM   2575  HE1 PHE A 170      12.683  21.905  -0.583  1.00  0.70           H  
ATOM   2576  HE2 PHE A 170      15.254  18.755  -1.881  1.00  0.70           H  
ATOM   2577  HZ  PHE A 170      14.868  21.152  -1.418  1.00  0.70           H  
ATOM   2578  N   LYS A 171       9.354  15.063  -1.691  1.00  0.69           N  
ATOM   2579  CA  LYS A 171       8.532  13.887  -1.391  1.00  0.69           C  
ATOM   2580  C   LYS A 171       8.133  13.795   0.066  1.00  0.69           C  
ATOM   2581  O   LYS A 171       8.963  13.909   0.972  1.00  0.69           O  
ATOM   2582  CB  LYS A 171       9.239  12.587  -1.797  1.00  0.69           C  
ATOM   2583  CG  LYS A 171       8.430  11.300  -1.515  1.00  0.69           C  
ATOM   2584  CD  LYS A 171       9.131  10.027  -2.055  1.00  0.69           C  
ATOM   2585  CE  LYS A 171       8.213   8.783  -1.930  1.00  0.69           C  
ATOM   2586  NZ  LYS A 171       8.221   8.165  -0.581  1.00  0.69           N  
ATOM   2587  H   LYS A 171      10.225  14.936  -2.212  1.00  0.69           H  
ATOM   2588  HA  LYS A 171       7.616  13.955  -1.970  1.00  0.69           H  
ATOM   2589 1HB  LYS A 171       9.455  12.624  -2.859  1.00  0.69           H  
ATOM   2590 2HB  LYS A 171      10.176  12.497  -1.279  1.00  0.69           H  
ATOM   2591 1HG  LYS A 171       8.309  11.189  -0.440  1.00  0.69           H  
ATOM   2592 2HG  LYS A 171       7.441  11.390  -1.958  1.00  0.69           H  
ATOM   2593 1HD  LYS A 171       9.427  10.172  -3.094  1.00  0.69           H  
ATOM   2594 2HD  LYS A 171      10.034   9.844  -1.471  1.00  0.69           H  
ATOM   2595 1HE  LYS A 171       7.198   9.105  -2.141  1.00  0.69           H  
ATOM   2596 2HE  LYS A 171       8.506   8.035  -2.666  1.00  0.69           H  
ATOM   2597 1HZ  LYS A 171       7.577   7.375  -0.568  1.00  0.69           H  
ATOM   2598 2HZ  LYS A 171       9.172   7.810  -0.377  1.00  0.69           H  
ATOM   2599 3HZ  LYS A 171       7.942   8.830   0.116  1.00  0.69           H  
ATOM   2600  N   GLY A 172       6.834  13.593   0.270  1.00  0.68           N  
ATOM   2601  CA  GLY A 172       6.201  13.442   1.568  1.00  0.68           C  
ATOM   2602  C   GLY A 172       5.690  14.762   2.124  1.00  0.68           C  
ATOM   2603  O   GLY A 172       4.912  14.780   3.081  1.00  0.68           O  
ATOM   2604  H   GLY A 172       6.221  13.535  -0.540  1.00  0.68           H  
ATOM   2605 1HA  GLY A 172       5.369  12.745   1.474  1.00  0.68           H  
ATOM   2606 2HA  GLY A 172       6.912  13.002   2.265  1.00  0.68           H  
ATOM   2607  N   SER A 173       6.118  15.875   1.539  1.00  0.68           N  
ATOM   2608  CA  SER A 173       5.682  17.161   2.030  1.00  0.68           C  
ATOM   2609  C   SER A 173       4.199  17.342   1.754  1.00  0.68           C  
ATOM   2610  O   SER A 173       3.691  16.969   0.685  1.00  0.68           O  
ATOM   2611  CB  SER A 173       6.500  18.268   1.417  1.00  0.68           C  
ATOM   2612  OG  SER A 173       6.100  19.521   1.904  1.00  0.68           O  
ATOM   2613  H   SER A 173       6.763  15.842   0.747  1.00  0.68           H  
ATOM   2614  HA  SER A 173       5.832  17.188   3.111  1.00  0.68           H  
ATOM   2615 1HB  SER A 173       7.557  18.106   1.630  1.00  0.68           H  
ATOM   2616 2HB  SER A 173       6.380  18.242   0.336  1.00  0.68           H  
ATOM   2617  HG  SER A 173       5.166  19.618   1.681  1.00  0.68           H  
ATOM   2618  N   VAL A 174       3.502  17.913   2.723  1.00  0.70           N  
ATOM   2619  CA  VAL A 174       2.073  18.151   2.615  1.00  0.70           C  
ATOM   2620  C   VAL A 174       1.715  19.564   3.030  1.00  0.70           C  
ATOM   2621  O   VAL A 174       2.281  20.097   3.988  1.00  0.70           O  
ATOM   2622  CB  VAL A 174       1.305  17.129   3.476  1.00  0.70           C  
ATOM   2623  CG1 VAL A 174       1.702  17.286   4.924  1.00  0.70           C  
ATOM   2624  CG2 VAL A 174      -0.221  17.316   3.307  1.00  0.70           C  
ATOM   2625  H   VAL A 174       3.983  18.192   3.568  1.00  0.70           H  
ATOM   2626  HA  VAL A 174       1.786  18.009   1.581  1.00  0.70           H  
ATOM   2627  HB  VAL A 174       1.582  16.123   3.156  1.00  0.70           H  
ATOM   2628 1HG1 VAL A 174       1.176  16.549   5.529  1.00  0.70           H  
ATOM   2629 2HG1 VAL A 174       2.778  17.135   5.021  1.00  0.70           H  
ATOM   2630 3HG1 VAL A 174       1.442  18.288   5.264  1.00  0.70           H  
ATOM   2631 1HG2 VAL A 174      -0.744  16.574   3.905  1.00  0.70           H  
ATOM   2632 2HG2 VAL A 174      -0.518  18.304   3.639  1.00  0.70           H  
ATOM   2633 3HG2 VAL A 174      -0.493  17.191   2.261  1.00  0.70           H  
ATOM   2634  N   ALA A 175       0.752  20.156   2.334  1.00  0.73           N  
ATOM   2635  CA  ALA A 175       0.326  21.499   2.665  1.00  0.73           C  
ATOM   2636  C   ALA A 175      -1.182  21.663   2.652  1.00  0.73           C  
ATOM   2637  O   ALA A 175      -1.881  21.138   1.784  1.00  0.73           O  
ATOM   2638  CB  ALA A 175       0.928  22.447   1.663  1.00  0.73           C  
ATOM   2639  H   ALA A 175       0.348  19.658   1.543  1.00  0.73           H  
ATOM   2640  HA  ALA A 175       0.684  21.735   3.665  1.00  0.73           H  
ATOM   2641 1HB  ALA A 175       0.642  23.460   1.923  1.00  0.73           H  
ATOM   2642 2HB  ALA A 175       2.009  22.344   1.693  1.00  0.73           H  
ATOM   2643 3HB  ALA A 175       0.566  22.209   0.662  1.00  0.73           H  
ATOM   2644  N   ASP A 176      -1.693  22.430   3.611  1.00  0.76           N  
ATOM   2645  CA  ASP A 176      -3.128  22.683   3.672  1.00  0.76           C  
ATOM   2646  C   ASP A 176      -3.567  23.378   2.399  1.00  0.76           C  
ATOM   2647  O   ASP A 176      -2.857  24.264   1.918  1.00  0.76           O  
ATOM   2648  CB  ASP A 176      -3.479  23.554   4.874  1.00  0.76           C  
ATOM   2649  CG  ASP A 176      -3.284  22.847   6.222  1.00  0.76           C  
ATOM   2650  OD1 ASP A 176      -3.044  21.660   6.239  1.00  0.76           O  
ATOM   2651  OD2 ASP A 176      -3.379  23.512   7.225  1.00  0.76           O  
ATOM   2652  H   ASP A 176      -1.083  22.842   4.304  1.00  0.76           H  
ATOM   2653  HA  ASP A 176      -3.658  21.731   3.749  1.00  0.76           H  
ATOM   2654 1HB  ASP A 176      -2.868  24.457   4.860  1.00  0.76           H  
ATOM   2655 2HB  ASP A 176      -4.522  23.868   4.792  1.00  0.76           H  
ATOM   2656  N   PHE A 177      -4.740  23.023   1.884  1.00  0.79           N  
ATOM   2657  CA  PHE A 177      -5.223  23.673   0.671  1.00  0.79           C  
ATOM   2658  C   PHE A 177      -6.652  24.208   0.803  1.00  0.79           C  
ATOM   2659  O   PHE A 177      -6.885  25.417   0.709  1.00  0.79           O  
ATOM   2660  CB  PHE A 177      -5.101  22.652  -0.463  1.00  0.79           C  
ATOM   2661  CG  PHE A 177      -5.433  23.103  -1.843  1.00  0.79           C  
ATOM   2662  CD1 PHE A 177      -4.967  24.304  -2.320  1.00  0.79           C  
ATOM   2663  CD2 PHE A 177      -6.161  22.286  -2.696  1.00  0.79           C  
ATOM   2664  CE1 PHE A 177      -5.233  24.693  -3.606  1.00  0.79           C  
ATOM   2665  CE2 PHE A 177      -6.422  22.669  -3.992  1.00  0.79           C  
ATOM   2666  CZ  PHE A 177      -5.962  23.876  -4.448  1.00  0.79           C  
ATOM   2667  H   PHE A 177      -5.277  22.269   2.317  1.00  0.79           H  
ATOM   2668  HA  PHE A 177      -4.570  24.516   0.447  1.00  0.79           H  
ATOM   2669 1HB  PHE A 177      -4.078  22.306  -0.464  1.00  0.79           H  
ATOM   2670 2HB  PHE A 177      -5.727  21.789  -0.238  1.00  0.79           H  
ATOM   2671  HD1 PHE A 177      -4.380  24.946  -1.663  1.00  0.79           H  
ATOM   2672  HD2 PHE A 177      -6.520  21.329  -2.328  1.00  0.79           H  
ATOM   2673  HE1 PHE A 177      -4.856  25.645  -3.952  1.00  0.79           H  
ATOM   2674  HE2 PHE A 177      -6.991  22.017  -4.650  1.00  0.79           H  
ATOM   2675  HZ  PHE A 177      -6.169  24.185  -5.466  1.00  0.79           H  
ATOM   2676  N   LYS A 178      -7.586  23.310   1.068  1.00  0.81           N  
ATOM   2677  CA  LYS A 178      -9.013  23.604   1.142  1.00  0.81           C  
ATOM   2678  C   LYS A 178      -9.433  24.471  -0.048  1.00  0.81           C  
ATOM   2679  O   LYS A 178      -8.817  24.397  -1.110  1.00  0.81           O  
ATOM   2680  CB  LYS A 178      -9.313  24.298   2.481  1.00  0.81           C  
ATOM   2681  CG  LYS A 178      -8.962  23.452   3.704  1.00  0.81           C  
ATOM   2682  CD  LYS A 178      -9.350  24.144   5.001  1.00  0.81           C  
ATOM   2683  CE  LYS A 178      -8.971  23.296   6.208  1.00  0.81           C  
ATOM   2684  NZ  LYS A 178      -9.325  23.967   7.492  1.00  0.81           N  
ATOM   2685  H   LYS A 178      -7.306  22.349   1.187  1.00  0.81           H  
ATOM   2686  HA  LYS A 178      -9.567  22.686   1.094  1.00  0.81           H  
ATOM   2687 1HB  LYS A 178      -8.775  25.245   2.543  1.00  0.81           H  
ATOM   2688 2HB  LYS A 178     -10.373  24.509   2.560  1.00  0.81           H  
ATOM   2689 1HG  LYS A 178      -9.493  22.504   3.645  1.00  0.81           H  
ATOM   2690 2HG  LYS A 178      -7.892  23.241   3.708  1.00  0.81           H  
ATOM   2691 1HD  LYS A 178      -8.848  25.110   5.068  1.00  0.81           H  
ATOM   2692 2HD  LYS A 178     -10.428  24.308   5.010  1.00  0.81           H  
ATOM   2693 1HE  LYS A 178      -9.493  22.341   6.149  1.00  0.81           H  
ATOM   2694 2HE  LYS A 178      -7.895  23.111   6.189  1.00  0.81           H  
ATOM   2695 1HZ  LYS A 178      -9.058  23.376   8.267  1.00  0.81           H  
ATOM   2696 2HZ  LYS A 178      -8.836  24.848   7.558  1.00  0.81           H  
ATOM   2697 3HZ  LYS A 178     -10.321  24.132   7.523  1.00  0.81           H  
ATOM   2698  N   GLY A 179     -10.457  25.310   0.134  1.00  0.81           N  
ATOM   2699  CA  GLY A 179     -10.840  26.328  -0.847  1.00  0.81           C  
ATOM   2700  C   GLY A 179     -10.825  25.904  -2.322  1.00  0.81           C  
ATOM   2701  O   GLY A 179     -10.455  26.733  -3.167  1.00  0.81           O  
ATOM   2702  H   GLY A 179     -10.963  25.278   1.003  1.00  0.81           H  
ATOM   2703 1HA  GLY A 179     -11.839  26.684  -0.597  1.00  0.81           H  
ATOM   2704 2HA  GLY A 179     -10.177  27.183  -0.723  1.00  0.81           H  
ATOM   2705  N   PHE A 180     -11.220  24.670  -2.668  1.00  0.79           N  
ATOM   2706  CA  PHE A 180     -11.070  24.280  -4.076  1.00  0.79           C  
ATOM   2707  C   PHE A 180     -12.093  23.301  -4.623  1.00  0.79           C  
ATOM   2708  O   PHE A 180     -12.303  22.220  -4.076  1.00  0.79           O  
ATOM   2709  CB  PHE A 180      -9.686  23.689  -4.290  1.00  0.79           C  
ATOM   2710  CG  PHE A 180      -9.444  23.328  -5.679  1.00  0.79           C  
ATOM   2711  CD1 PHE A 180      -9.055  24.290  -6.557  1.00  0.79           C  
ATOM   2712  CD2 PHE A 180      -9.606  22.038  -6.123  1.00  0.79           C  
ATOM   2713  CE1 PHE A 180      -8.842  23.998  -7.859  1.00  0.79           C  
ATOM   2714  CE2 PHE A 180      -9.389  21.745  -7.423  1.00  0.79           C  
ATOM   2715  CZ  PHE A 180      -9.013  22.727  -8.293  1.00  0.79           C  
ATOM   2716  H   PHE A 180     -11.592  24.025  -1.969  1.00  0.79           H  
ATOM   2717  HA  PHE A 180     -11.144  25.184  -4.677  1.00  0.79           H  
ATOM   2718 1HB  PHE A 180      -8.930  24.413  -3.979  1.00  0.79           H  
ATOM   2719 2HB  PHE A 180      -9.563  22.802  -3.666  1.00  0.79           H  
ATOM   2720  HD1 PHE A 180      -8.927  25.291  -6.195  1.00  0.79           H  
ATOM   2721  HD2 PHE A 180      -9.916  21.262  -5.423  1.00  0.79           H  
ATOM   2722  HE1 PHE A 180      -8.539  24.779  -8.554  1.00  0.79           H  
ATOM   2723  HE2 PHE A 180      -9.517  20.737  -7.778  1.00  0.79           H  
ATOM   2724  HZ  PHE A 180      -8.846  22.502  -9.332  1.00  0.79           H  
ATOM   2725  N   ASN A 181     -12.699  23.675  -5.751  1.00  0.76           N  
ATOM   2726  CA  ASN A 181     -13.705  22.851  -6.406  1.00  0.76           C  
ATOM   2727  C   ASN A 181     -13.173  22.204  -7.690  1.00  0.76           C  
ATOM   2728  O   ASN A 181     -13.193  22.863  -8.726  1.00  0.76           O  
ATOM   2729  CB  ASN A 181     -14.912  23.693  -6.772  1.00  0.76           C  
ATOM   2730  CG  ASN A 181     -16.053  22.892  -7.352  1.00  0.76           C  
ATOM   2731  OD1 ASN A 181     -15.884  21.860  -8.010  1.00  0.76           O  
ATOM   2732  ND2 ASN A 181     -17.251  23.369  -7.113  1.00  0.76           N  
ATOM   2733  H   ASN A 181     -12.457  24.569  -6.155  1.00  0.76           H  
ATOM   2734  HA  ASN A 181     -14.026  22.105  -5.693  1.00  0.76           H  
ATOM   2735 1HB  ASN A 181     -15.276  24.217  -5.903  1.00  0.76           H  
ATOM   2736 2HB  ASN A 181     -14.614  24.445  -7.503  1.00  0.76           H  
ATOM   2737 1HD2 ASN A 181     -18.061  22.896  -7.470  1.00  0.76           H  
ATOM   2738 2HD2 ASN A 181     -17.361  24.207  -6.577  1.00  0.76           H  
ATOM   2739  N   PRO A 182     -12.837  20.901  -7.717  1.00  0.73           N  
ATOM   2740  CA  PRO A 182     -12.233  20.194  -8.836  1.00  0.73           C  
ATOM   2741  C   PRO A 182     -13.105  20.147 -10.082  1.00  0.73           C  
ATOM   2742  O   PRO A 182     -12.629  19.794 -11.154  1.00  0.73           O  
ATOM   2743  CB  PRO A 182     -11.915  18.819  -8.238  1.00  0.73           C  
ATOM   2744  CG  PRO A 182     -12.825  18.662  -7.085  1.00  0.73           C  
ATOM   2745  CD  PRO A 182     -13.055  20.046  -6.539  1.00  0.73           C  
ATOM   2746  HA  PRO A 182     -11.303  20.705  -9.098  1.00  0.73           H  
ATOM   2747 1HB  PRO A 182     -12.076  18.039  -9.000  1.00  0.73           H  
ATOM   2748 2HB  PRO A 182     -10.872  18.770  -7.964  1.00  0.73           H  
ATOM   2749 1HG  PRO A 182     -13.702  18.154  -7.363  1.00  0.73           H  
ATOM   2750 2HG  PRO A 182     -12.344  18.033  -6.350  1.00  0.73           H  
ATOM   2751 1HD  PRO A 182     -14.089  20.079  -6.202  1.00  0.73           H  
ATOM   2752 2HD  PRO A 182     -12.342  20.287  -5.744  1.00  0.73           H  
ATOM   2753  N   LYS A 183     -14.386  20.499  -9.980  1.00  0.71           N  
ATOM   2754  CA  LYS A 183     -15.253  20.511 -11.159  1.00  0.71           C  
ATOM   2755  C   LYS A 183     -14.690  21.510 -12.163  1.00  0.71           C  
ATOM   2756  O   LYS A 183     -14.872  21.380 -13.369  1.00  0.71           O  
ATOM   2757  CB  LYS A 183     -16.710  20.842 -10.822  1.00  0.71           C  
ATOM   2758  CG  LYS A 183     -17.669  20.580 -11.963  1.00  0.71           C  
ATOM   2759  CD  LYS A 183     -19.114  20.619 -11.501  1.00  0.71           C  
ATOM   2760  CE  LYS A 183     -20.073  20.348 -12.659  1.00  0.71           C  
ATOM   2761  NZ  LYS A 183     -21.474  20.215 -12.191  1.00  0.71           N  
ATOM   2762  H   LYS A 183     -14.776  20.818  -9.098  1.00  0.71           H  
ATOM   2763  HA  LYS A 183     -15.232  19.523 -11.618  1.00  0.71           H  
ATOM   2764 1HB  LYS A 183     -17.059  20.298  -9.966  1.00  0.71           H  
ATOM   2765 2HB  LYS A 183     -16.781  21.902 -10.575  1.00  0.71           H  
ATOM   2766 1HG  LYS A 183     -17.514  21.318 -12.750  1.00  0.71           H  
ATOM   2767 2HG  LYS A 183     -17.479  19.599 -12.365  1.00  0.71           H  
ATOM   2768 1HD  LYS A 183     -19.277  19.862 -10.722  1.00  0.71           H  
ATOM   2769 2HD  LYS A 183     -19.334  21.598 -11.081  1.00  0.71           H  
ATOM   2770 1HE  LYS A 183     -20.014  21.175 -13.365  1.00  0.71           H  
ATOM   2771 2HE  LYS A 183     -19.785  19.425 -13.166  1.00  0.71           H  
ATOM   2772 1HZ  LYS A 183     -22.079  20.034 -12.973  1.00  0.71           H  
ATOM   2773 2HZ  LYS A 183     -21.506  19.402 -11.535  1.00  0.71           H  
ATOM   2774 3HZ  LYS A 183     -21.771  21.055 -11.720  1.00  0.71           H  
ATOM   2775  N   CYS A 184     -13.969  22.516 -11.654  1.00  0.70           N  
ATOM   2776  CA  CYS A 184     -13.365  23.559 -12.468  1.00  0.70           C  
ATOM   2777  C   CYS A 184     -12.236  23.020 -13.347  1.00  0.70           C  
ATOM   2778  O   CYS A 184     -11.729  23.738 -14.210  1.00  0.70           O  
ATOM   2779  CB  CYS A 184     -12.765  24.641 -11.580  1.00  0.70           C  
ATOM   2780  SG  CYS A 184     -11.312  24.071 -10.670  1.00  0.70           S  
ATOM   2781  H   CYS A 184     -13.819  22.560 -10.643  1.00  0.70           H  
ATOM   2782  HA  CYS A 184     -14.136  23.991 -13.105  1.00  0.70           H  
ATOM   2783 1HB  CYS A 184     -12.478  25.498 -12.186  1.00  0.70           H  
ATOM   2784 2HB  CYS A 184     -13.508  24.974 -10.855  1.00  0.70           H  
ATOM   2785  HG  CYS A 184     -11.992  23.297  -9.812  1.00  0.70           H  
ATOM   2786  N   LEU A 185     -11.819  21.776 -13.106  1.00  0.71           N  
ATOM   2787  CA  LEU A 185     -10.775  21.135 -13.869  1.00  0.71           C  
ATOM   2788  C   LEU A 185     -11.386  20.305 -14.989  1.00  0.71           C  
ATOM   2789  O   LEU A 185     -10.670  19.701 -15.787  1.00  0.71           O  
ATOM   2790  CB  LEU A 185      -9.990  20.202 -12.962  1.00  0.71           C  
ATOM   2791  CG  LEU A 185      -9.356  20.857 -11.752  1.00  0.71           C  
ATOM   2792  CD1 LEU A 185      -8.686  19.801 -10.874  1.00  0.71           C  
ATOM   2793  CD2 LEU A 185      -8.386  21.878 -12.224  1.00  0.71           C  
ATOM   2794  H   LEU A 185     -12.257  21.223 -12.375  1.00  0.71           H  
ATOM   2795  HA  LEU A 185     -10.122  21.894 -14.296  1.00  0.71           H  
ATOM   2796 1HB  LEU A 185     -10.643  19.399 -12.625  1.00  0.71           H  
ATOM   2797 2HB  LEU A 185      -9.197  19.779 -13.551  1.00  0.71           H  
ATOM   2798  HG  LEU A 185     -10.127  21.331 -11.156  1.00  0.71           H  
ATOM   2799 1HD1 LEU A 185      -8.264  20.278 -10.018  1.00  0.71           H  
ATOM   2800 2HD1 LEU A 185      -9.430  19.070 -10.550  1.00  0.71           H  
ATOM   2801 3HD1 LEU A 185      -7.902  19.305 -11.418  1.00  0.71           H  
ATOM   2802 1HD2 LEU A 185      -7.918  22.365 -11.380  1.00  0.71           H  
ATOM   2803 2HD2 LEU A 185      -7.644  21.380 -12.818  1.00  0.71           H  
ATOM   2804 3HD2 LEU A 185      -8.901  22.624 -12.831  1.00  0.71           H  
ATOM   2805  N   LEU A 186     -12.715  20.242 -15.035  1.00  0.72           N  
ATOM   2806  CA  LEU A 186     -13.373  19.449 -16.044  1.00  0.72           C  
ATOM   2807  C   LEU A 186     -13.698  20.321 -17.260  1.00  0.72           C  
ATOM   2808  O   LEU A 186     -13.877  21.529 -17.122  1.00  0.72           O  
ATOM   2809  CB  LEU A 186     -14.639  18.793 -15.466  1.00  0.72           C  
ATOM   2810  CG  LEU A 186     -14.384  17.857 -14.301  1.00  0.72           C  
ATOM   2811  CD1 LEU A 186     -15.679  17.262 -13.832  1.00  0.72           C  
ATOM   2812  CD2 LEU A 186     -13.421  16.818 -14.737  1.00  0.72           C  
ATOM   2813  H   LEU A 186     -13.294  20.752 -14.369  1.00  0.72           H  
ATOM   2814  HA  LEU A 186     -12.682  18.661 -16.316  1.00  0.72           H  
ATOM   2815 1HB  LEU A 186     -15.303  19.580 -15.115  1.00  0.72           H  
ATOM   2816 2HB  LEU A 186     -15.150  18.243 -16.234  1.00  0.72           H  
ATOM   2817  HG  LEU A 186     -13.954  18.419 -13.467  1.00  0.72           H  
ATOM   2818 1HD1 LEU A 186     -15.484  16.597 -12.990  1.00  0.72           H  
ATOM   2819 2HD1 LEU A 186     -16.348  18.049 -13.526  1.00  0.72           H  
ATOM   2820 3HD1 LEU A 186     -16.133  16.698 -14.644  1.00  0.72           H  
ATOM   2821 1HD2 LEU A 186     -13.217  16.149 -13.922  1.00  0.72           H  
ATOM   2822 2HD2 LEU A 186     -13.833  16.257 -15.569  1.00  0.72           H  
ATOM   2823 3HD2 LEU A 186     -12.504  17.311 -15.040  1.00  0.72           H  
ATOM   2824  N   PRO A 187     -13.720  19.742 -18.467  1.00  0.74           N  
ATOM   2825  CA  PRO A 187     -14.066  20.367 -19.728  1.00  0.74           C  
ATOM   2826  C   PRO A 187     -15.548  20.677 -19.791  1.00  0.74           C  
ATOM   2827  O   PRO A 187     -16.329  20.133 -19.013  1.00  0.74           O  
ATOM   2828  CB  PRO A 187     -13.645  19.312 -20.735  1.00  0.74           C  
ATOM   2829  CG  PRO A 187     -13.709  18.025 -20.004  1.00  0.74           C  
ATOM   2830  CD  PRO A 187     -13.300  18.345 -18.608  1.00  0.74           C  
ATOM   2831  HA  PRO A 187     -13.474  21.283 -19.857  1.00  0.74           H  
ATOM   2832 1HB  PRO A 187     -14.349  19.321 -21.568  1.00  0.74           H  
ATOM   2833 2HB  PRO A 187     -12.648  19.537 -21.150  1.00  0.74           H  
ATOM   2834 1HG  PRO A 187     -14.728  17.631 -20.070  1.00  0.74           H  
ATOM   2835 2HG  PRO A 187     -13.052  17.287 -20.487  1.00  0.74           H  
ATOM   2836 1HD  PRO A 187     -13.839  17.693 -17.944  1.00  0.74           H  
ATOM   2837 2HD  PRO A 187     -12.210  18.252 -18.503  1.00  0.74           H  
ATOM   2838  N   ASN A 188     -15.933  21.580 -20.696  1.00  0.75           N  
ATOM   2839  CA  ASN A 188     -17.341  21.945 -20.830  1.00  0.75           C  
ATOM   2840  C   ASN A 188     -18.223  20.751 -21.195  1.00  0.75           C  
ATOM   2841  O   ASN A 188     -19.319  20.602 -20.649  1.00  0.75           O  
ATOM   2842  CB  ASN A 188     -17.496  23.043 -21.860  1.00  0.75           C  
ATOM   2843  CG  ASN A 188     -17.015  24.385 -21.373  1.00  0.75           C  
ATOM   2844  OD1 ASN A 188     -16.882  24.626 -20.167  1.00  0.75           O  
ATOM   2845  ND2 ASN A 188     -16.751  25.273 -22.298  1.00  0.75           N  
ATOM   2846  H   ASN A 188     -15.251  21.996 -21.320  1.00  0.75           H  
ATOM   2847  HA  ASN A 188     -17.689  22.318 -19.866  1.00  0.75           H  
ATOM   2848 1HB  ASN A 188     -16.931  22.772 -22.759  1.00  0.75           H  
ATOM   2849 2HB  ASN A 188     -18.543  23.125 -22.147  1.00  0.75           H  
ATOM   2850 1HD2 ASN A 188     -16.427  26.183 -22.040  1.00  0.75           H  
ATOM   2851 2HD2 ASN A 188     -16.869  25.039 -23.263  1.00  0.75           H  
ATOM   2852  N   SER A 189     -17.749  19.883 -22.087  1.00  0.75           N  
ATOM   2853  CA  SER A 189     -18.504  18.678 -22.390  1.00  0.75           C  
ATOM   2854  C   SER A 189     -17.968  17.541 -21.563  1.00  0.75           C  
ATOM   2855  O   SER A 189     -16.761  17.345 -21.496  1.00  0.75           O  
ATOM   2856  CB  SER A 189     -18.397  18.278 -23.840  1.00  0.75           C  
ATOM   2857  OG  SER A 189     -19.032  17.030 -24.055  1.00  0.75           O  
ATOM   2858  H   SER A 189     -16.858  20.048 -22.568  1.00  0.75           H  
ATOM   2859  HA  SER A 189     -19.551  18.836 -22.133  1.00  0.75           H  
ATOM   2860 1HB  SER A 189     -18.850  19.041 -24.470  1.00  0.75           H  
ATOM   2861 2HB  SER A 189     -17.342  18.208 -24.115  1.00  0.75           H  
ATOM   2862  HG  SER A 189     -19.977  17.218 -24.027  1.00  0.75           H  
ATOM   2863  N   LEU A 190     -18.856  16.740 -21.007  1.00  0.74           N  
ATOM   2864  CA  LEU A 190     -18.413  15.589 -20.247  1.00  0.74           C  
ATOM   2865  C   LEU A 190     -18.517  14.291 -21.040  1.00  0.74           C  
ATOM   2866  O   LEU A 190     -18.515  13.207 -20.457  1.00  0.74           O  
ATOM   2867  CB  LEU A 190     -19.149  15.486 -18.909  1.00  0.74           C  
ATOM   2868  CG  LEU A 190     -18.912  16.684 -17.945  1.00  0.74           C  
ATOM   2869  CD1 LEU A 190     -19.697  16.463 -16.656  1.00  0.74           C  
ATOM   2870  CD2 LEU A 190     -17.402  16.833 -17.656  1.00  0.74           C  
ATOM   2871  H   LEU A 190     -19.839  16.944 -21.093  1.00  0.74           H  
ATOM   2872  HA  LEU A 190     -17.363  15.737 -20.005  1.00  0.74           H  
ATOM   2873 1HB  LEU A 190     -20.219  15.407 -19.095  1.00  0.74           H  
ATOM   2874 2HB  LEU A 190     -18.817  14.582 -18.403  1.00  0.74           H  
ATOM   2875  HG  LEU A 190     -19.278  17.602 -18.410  1.00  0.74           H  
ATOM   2876 1HD1 LEU A 190     -19.543  17.306 -15.985  1.00  0.74           H  
ATOM   2877 2HD1 LEU A 190     -20.760  16.370 -16.884  1.00  0.74           H  
ATOM   2878 3HD1 LEU A 190     -19.356  15.551 -16.171  1.00  0.74           H  
ATOM   2879 1HD2 LEU A 190     -17.255  17.681 -16.992  1.00  0.74           H  
ATOM   2880 2HD2 LEU A 190     -17.023  15.927 -17.183  1.00  0.74           H  
ATOM   2881 3HD2 LEU A 190     -16.861  17.009 -18.590  1.00  0.74           H  
ATOM   2882  N   HIS A 191     -18.614  14.385 -22.374  1.00  0.72           N  
ATOM   2883  CA  HIS A 191     -18.649  13.153 -23.163  1.00  0.72           C  
ATOM   2884  C   HIS A 191     -17.394  12.333 -22.942  1.00  0.72           C  
ATOM   2885  O   HIS A 191     -16.285  12.882 -22.818  1.00  0.72           O  
ATOM   2886  CB  HIS A 191     -18.873  13.424 -24.642  1.00  0.72           C  
ATOM   2887  CG  HIS A 191     -20.309  13.586 -24.989  1.00  0.72           C  
ATOM   2888  ND1 HIS A 191     -21.202  12.542 -24.855  1.00  0.72           N  
ATOM   2889  CD2 HIS A 191     -21.018  14.627 -25.481  1.00  0.72           C  
ATOM   2890  CE1 HIS A 191     -22.399  12.930 -25.246  1.00  0.72           C  
ATOM   2891  NE2 HIS A 191     -22.321  14.198 -25.633  1.00  0.72           N  
ATOM   2892  H   HIS A 191     -18.643  15.297 -22.841  1.00  0.72           H  
ATOM   2893  HA  HIS A 191     -19.487  12.539 -22.826  1.00  0.72           H  
ATOM   2894 1HB  HIS A 191     -18.352  14.341 -24.923  1.00  0.72           H  
ATOM   2895 2HB  HIS A 191     -18.456  12.633 -25.222  1.00  0.72           H  
ATOM   2896  HD1 HIS A 191     -20.961  11.608 -24.519  1.00  0.72           H  
ATOM   2897  HD2 HIS A 191     -20.743  15.646 -25.753  1.00  0.72           H  
ATOM   2898  HE1 HIS A 191     -23.239  12.233 -25.216  1.00  0.72           H  
ATOM   2899  N   PHE A 192     -17.574  11.010 -22.911  1.00  0.70           N  
ATOM   2900  CA  PHE A 192     -16.479  10.140 -22.532  1.00  0.70           C  
ATOM   2901  C   PHE A 192     -16.447   8.755 -23.147  1.00  0.70           C  
ATOM   2902  O   PHE A 192     -17.456   8.265 -23.681  1.00  0.70           O  
ATOM   2903  CB  PHE A 192     -16.593   9.905 -21.031  1.00  0.70           C  
ATOM   2904  CG  PHE A 192     -17.866   9.114 -20.660  1.00  0.70           C  
ATOM   2905  CD1 PHE A 192     -17.852   7.730 -20.548  1.00  0.70           C  
ATOM   2906  CD2 PHE A 192     -19.066   9.758 -20.427  1.00  0.70           C  
ATOM   2907  CE1 PHE A 192     -18.987   7.020 -20.222  1.00  0.70           C  
ATOM   2908  CE2 PHE A 192     -20.207   9.039 -20.095  1.00  0.70           C  
ATOM   2909  CZ  PHE A 192     -20.163   7.673 -19.998  1.00  0.70           C  
ATOM   2910  H   PHE A 192     -18.497  10.621 -23.087  1.00  0.70           H  
ATOM   2911  HA  PHE A 192     -15.545  10.646 -22.778  1.00  0.70           H  
ATOM   2912 1HB  PHE A 192     -15.720   9.365 -20.665  1.00  0.70           H  
ATOM   2913 2HB  PHE A 192     -16.655  10.838 -20.522  1.00  0.70           H  
ATOM   2914  HD1 PHE A 192     -16.926   7.209 -20.721  1.00  0.70           H  
ATOM   2915  HD2 PHE A 192     -19.111  10.842 -20.506  1.00  0.70           H  
ATOM   2916  HE1 PHE A 192     -18.949   5.942 -20.144  1.00  0.70           H  
ATOM   2917  HE2 PHE A 192     -21.139   9.552 -19.914  1.00  0.70           H  
ATOM   2918  HZ  PHE A 192     -21.064   7.116 -19.743  1.00  0.70           H  
ATOM   2919  N   TRP A 193     -15.274   8.130 -22.999  1.00  0.68           N  
ATOM   2920  CA  TRP A 193     -15.049   6.721 -23.293  1.00  0.68           C  
ATOM   2921  C   TRP A 193     -14.904   5.962 -21.979  1.00  0.68           C  
ATOM   2922  O   TRP A 193     -14.379   6.514 -21.010  1.00  0.68           O  
ATOM   2923  CB  TRP A 193     -13.791   6.456 -24.113  1.00  0.68           C  
ATOM   2924  CG  TRP A 193     -13.834   6.794 -25.558  1.00  0.68           C  
ATOM   2925  CD1 TRP A 193     -14.352   5.996 -26.510  1.00  0.68           C  
ATOM   2926  CD2 TRP A 193     -13.279   7.931 -26.248  1.00  0.68           C  
ATOM   2927  NE1 TRP A 193     -14.175   6.542 -27.752  1.00  0.68           N  
ATOM   2928  CE2 TRP A 193     -13.513   7.722 -27.619  1.00  0.68           C  
ATOM   2929  CE3 TRP A 193     -12.594   9.083 -25.831  1.00  0.68           C  
ATOM   2930  CZ2 TRP A 193     -13.097   8.617 -28.573  1.00  0.68           C  
ATOM   2931  CZ3 TRP A 193     -12.179   9.983 -26.798  1.00  0.68           C  
ATOM   2932  CH2 TRP A 193     -12.425   9.757 -28.135  1.00  0.68           C  
ATOM   2933  H   TRP A 193     -14.504   8.673 -22.605  1.00  0.68           H  
ATOM   2934  HA  TRP A 193     -15.904   6.348 -23.832  1.00  0.68           H  
ATOM   2935 1HB  TRP A 193     -12.966   7.018 -23.672  1.00  0.68           H  
ATOM   2936 2HB  TRP A 193     -13.536   5.419 -24.020  1.00  0.68           H  
ATOM   2937  HD1 TRP A 193     -14.834   5.045 -26.317  1.00  0.68           H  
ATOM   2938  HE1 TRP A 193     -14.482   6.080 -28.630  1.00  0.68           H  
ATOM   2939  HE3 TRP A 193     -12.393   9.267 -24.772  1.00  0.68           H  
ATOM   2940  HZ2 TRP A 193     -13.282   8.453 -29.632  1.00  0.68           H  
ATOM   2941  HZ3 TRP A 193     -11.649  10.872 -26.476  1.00  0.68           H  
ATOM   2942  HH2 TRP A 193     -12.082  10.487 -28.867  1.00  0.68           H  
ATOM   2943  N   THR A 194     -15.315   4.695 -21.929  1.00  0.66           N  
ATOM   2944  CA  THR A 194     -15.139   3.950 -20.685  1.00  0.66           C  
ATOM   2945  C   THR A 194     -14.775   2.478 -20.822  1.00  0.66           C  
ATOM   2946  O   THR A 194     -15.182   1.778 -21.750  1.00  0.66           O  
ATOM   2947  CB  THR A 194     -16.405   4.051 -19.825  1.00  0.66           C  
ATOM   2948  OG1 THR A 194     -16.200   3.335 -18.599  1.00  0.66           O  
ATOM   2949  CG2 THR A 194     -17.601   3.484 -20.572  1.00  0.66           C  
ATOM   2950  H   THR A 194     -15.764   4.284 -22.738  1.00  0.66           H  
ATOM   2951  HA  THR A 194     -14.326   4.422 -20.147  1.00  0.66           H  
ATOM   2952  HB  THR A 194     -16.583   5.095 -19.586  1.00  0.66           H  
ATOM   2953  HG1 THR A 194     -15.336   3.604 -18.216  1.00  0.66           H  
ATOM   2954 1HG2 THR A 194     -18.488   3.564 -19.967  1.00  0.66           H  
ATOM   2955 2HG2 THR A 194     -17.745   4.043 -21.499  1.00  0.66           H  
ATOM   2956 3HG2 THR A 194     -17.412   2.439 -20.800  1.00  0.66           H  
ATOM   2957  N   TYR A 195     -13.970   2.027 -19.860  1.00  0.66           N  
ATOM   2958  CA  TYR A 195     -13.494   0.646 -19.799  1.00  0.66           C  
ATOM   2959  C   TYR A 195     -13.004   0.241 -18.398  1.00  0.66           C  
ATOM   2960  O   TYR A 195     -12.562   1.093 -17.638  1.00  0.66           O  
ATOM   2961  CB  TYR A 195     -12.354   0.508 -20.808  1.00  0.66           C  
ATOM   2962  CG  TYR A 195     -11.291   1.582 -20.614  1.00  0.66           C  
ATOM   2963  CD1 TYR A 195     -10.175   1.359 -19.842  1.00  0.66           C  
ATOM   2964  CD2 TYR A 195     -11.483   2.833 -21.192  1.00  0.66           C  
ATOM   2965  CE1 TYR A 195      -9.263   2.374 -19.663  1.00  0.66           C  
ATOM   2966  CE2 TYR A 195     -10.590   3.830 -21.005  1.00  0.66           C  
ATOM   2967  CZ  TYR A 195      -9.487   3.606 -20.249  1.00  0.66           C  
ATOM   2968  OH  TYR A 195      -8.605   4.596 -20.066  1.00  0.66           O  
ATOM   2969  H   TYR A 195     -13.708   2.691 -19.132  1.00  0.66           H  
ATOM   2970  HA  TYR A 195     -14.315   0.016 -20.118  1.00  0.66           H  
ATOM   2971 1HB  TYR A 195     -11.880  -0.473 -20.704  1.00  0.66           H  
ATOM   2972 2HB  TYR A 195     -12.740   0.577 -21.804  1.00  0.66           H  
ATOM   2973  HD1 TYR A 195     -10.013   0.397 -19.379  1.00  0.66           H  
ATOM   2974  HD2 TYR A 195     -12.351   3.022 -21.793  1.00  0.66           H  
ATOM   2975  HE1 TYR A 195      -8.377   2.210 -19.051  1.00  0.66           H  
ATOM   2976  HE2 TYR A 195     -10.755   4.808 -21.461  1.00  0.66           H  
ATOM   2977  HH  TYR A 195      -8.817   5.330 -20.639  1.00  0.66           H  
ATOM   2978  N   PRO A 196     -13.069  -1.042 -18.016  1.00  0.66           N  
ATOM   2979  CA  PRO A 196     -12.402  -1.588 -16.845  1.00  0.66           C  
ATOM   2980  C   PRO A 196     -10.899  -1.390 -16.979  1.00  0.66           C  
ATOM   2981  O   PRO A 196     -10.348  -1.550 -18.070  1.00  0.66           O  
ATOM   2982  CB  PRO A 196     -12.779  -3.066 -16.894  1.00  0.66           C  
ATOM   2983  CG  PRO A 196     -14.073  -3.107 -17.684  1.00  0.66           C  
ATOM   2984  CD  PRO A 196     -13.939  -1.998 -18.718  1.00  0.66           C  
ATOM   2985  HA  PRO A 196     -12.783  -1.105 -15.935  1.00  0.66           H  
ATOM   2986 1HB  PRO A 196     -11.970  -3.635 -17.367  1.00  0.66           H  
ATOM   2987 2HB  PRO A 196     -12.886  -3.451 -15.870  1.00  0.66           H  
ATOM   2988 1HG  PRO A 196     -14.209  -4.099 -18.139  1.00  0.66           H  
ATOM   2989 2HG  PRO A 196     -14.928  -2.949 -17.008  1.00  0.66           H  
ATOM   2990 1HD  PRO A 196     -13.467  -2.356 -19.649  1.00  0.66           H  
ATOM   2991 2HD  PRO A 196     -14.945  -1.587 -18.882  1.00  0.66           H  
ATOM   2992  N   GLY A 197     -10.232  -1.151 -15.867  1.00  0.67           N  
ATOM   2993  CA  GLY A 197      -8.799  -0.948 -15.861  1.00  0.67           C  
ATOM   2994  C   GLY A 197      -8.221  -1.028 -14.447  1.00  0.67           C  
ATOM   2995  O   GLY A 197      -8.762  -1.713 -13.562  1.00  0.67           O  
ATOM   2996  H   GLY A 197     -10.734  -1.021 -15.000  1.00  0.67           H  
ATOM   2997 1HA  GLY A 197      -8.340  -1.671 -16.511  1.00  0.67           H  
ATOM   2998 2HA  GLY A 197      -8.561   0.017 -16.297  1.00  0.67           H  
ATOM   2999  N   SER A 198      -7.118  -0.317 -14.242  1.00  0.69           N  
ATOM   3000  CA  SER A 198      -6.405  -0.319 -12.965  1.00  0.69           C  
ATOM   3001  C   SER A 198      -5.947   1.097 -12.689  1.00  0.69           C  
ATOM   3002  O   SER A 198      -6.074   1.961 -13.550  1.00  0.69           O  
ATOM   3003  CB  SER A 198      -5.159  -1.191 -13.050  1.00  0.69           C  
ATOM   3004  OG  SER A 198      -4.181  -0.558 -13.847  1.00  0.69           O  
ATOM   3005  H   SER A 198      -6.748   0.221 -15.020  1.00  0.69           H  
ATOM   3006  HA  SER A 198      -7.068  -0.651 -12.170  1.00  0.69           H  
ATOM   3007 1HB  SER A 198      -4.753  -1.356 -12.066  1.00  0.69           H  
ATOM   3008 2HB  SER A 198      -5.416  -2.164 -13.476  1.00  0.69           H  
ATOM   3009  HG  SER A 198      -3.831   0.190 -13.286  1.00  0.69           H  
ATOM   3010  N   LEU A 199      -5.419   1.382 -11.513  1.00  0.71           N  
ATOM   3011  CA  LEU A 199      -4.866   2.716 -11.380  1.00  0.71           C  
ATOM   3012  C   LEU A 199      -3.548   2.640 -12.117  1.00  0.71           C  
ATOM   3013  O   LEU A 199      -3.087   1.537 -12.421  1.00  0.71           O  
ATOM   3014  CB  LEU A 199      -4.692   3.198  -9.932  1.00  0.71           C  
ATOM   3015  CG  LEU A 199      -5.983   3.343  -9.078  1.00  0.71           C  
ATOM   3016  CD1 LEU A 199      -5.637   3.869  -7.683  1.00  0.71           C  
ATOM   3017  CD2 LEU A 199      -6.929   4.269  -9.753  1.00  0.71           C  
ATOM   3018  H   LEU A 199      -5.362   0.702 -10.768  1.00  0.71           H  
ATOM   3019  HA  LEU A 199      -5.508   3.432 -11.887  1.00  0.71           H  
ATOM   3020 1HB  LEU A 199      -4.032   2.496  -9.414  1.00  0.71           H  
ATOM   3021 2HB  LEU A 199      -4.198   4.169  -9.949  1.00  0.71           H  
ATOM   3022  HG  LEU A 199      -6.443   2.372  -8.965  1.00  0.71           H  
ATOM   3023 1HD1 LEU A 199      -6.547   3.950  -7.095  1.00  0.71           H  
ATOM   3024 2HD1 LEU A 199      -4.951   3.207  -7.187  1.00  0.71           H  
ATOM   3025 3HD1 LEU A 199      -5.175   4.851  -7.773  1.00  0.71           H  
ATOM   3026 1HD2 LEU A 199      -7.841   4.357  -9.157  1.00  0.71           H  
ATOM   3027 2HD2 LEU A 199      -6.467   5.250  -9.858  1.00  0.71           H  
ATOM   3028 3HD2 LEU A 199      -7.173   3.876 -10.738  1.00  0.71           H  
ATOM   3029  N   THR A 200      -2.988   3.776 -12.488  1.00  0.74           N  
ATOM   3030  CA  THR A 200      -1.733   3.780 -13.228  1.00  0.74           C  
ATOM   3031  C   THR A 200      -0.491   3.870 -12.347  1.00  0.74           C  
ATOM   3032  O   THR A 200       0.633   3.806 -12.847  1.00  0.74           O  
ATOM   3033  CB  THR A 200      -1.733   4.932 -14.216  1.00  0.74           C  
ATOM   3034  OG1 THR A 200      -1.898   6.141 -13.493  1.00  0.74           O  
ATOM   3035  CG2 THR A 200      -2.852   4.766 -15.259  1.00  0.74           C  
ATOM   3036  H   THR A 200      -3.419   4.656 -12.244  1.00  0.74           H  
ATOM   3037  HA  THR A 200      -1.670   2.849 -13.795  1.00  0.74           H  
ATOM   3038  HB  THR A 200      -0.768   4.961 -14.729  1.00  0.74           H  
ATOM   3039  HG1 THR A 200      -1.621   6.878 -14.071  1.00  0.74           H  
ATOM   3040 1HG2 THR A 200      -2.824   5.603 -15.961  1.00  0.74           H  
ATOM   3041 2HG2 THR A 200      -2.693   3.846 -15.789  1.00  0.74           H  
ATOM   3042 3HG2 THR A 200      -3.817   4.739 -14.763  1.00  0.74           H  
ATOM   3043  N   THR A 201      -0.691   4.009 -11.041  1.00  0.77           N  
ATOM   3044  CA  THR A 201       0.429   4.113 -10.124  1.00  0.77           C  
ATOM   3045  C   THR A 201       0.333   2.933  -9.158  1.00  0.77           C  
ATOM   3046  O   THR A 201      -0.768   2.436  -8.945  1.00  0.77           O  
ATOM   3047  CB  THR A 201       0.373   5.440  -9.340  1.00  0.77           C  
ATOM   3048  OG1 THR A 201      -0.794   5.459  -8.505  1.00  0.77           O  
ATOM   3049  CG2 THR A 201       0.307   6.604 -10.312  1.00  0.77           C  
ATOM   3050  H   THR A 201      -1.636   4.045 -10.693  1.00  0.77           H  
ATOM   3051  HA  THR A 201       1.341   4.082 -10.703  1.00  0.77           H  
ATOM   3052  HB  THR A 201       1.257   5.544  -8.720  1.00  0.77           H  
ATOM   3053  HG1 THR A 201      -0.720   4.755  -7.839  1.00  0.77           H  
ATOM   3054 1HG2 THR A 201       0.269   7.544  -9.759  1.00  0.77           H  
ATOM   3055 2HG2 THR A 201       1.189   6.587 -10.946  1.00  0.77           H  
ATOM   3056 3HG2 THR A 201      -0.584   6.522 -10.936  1.00  0.77           H  
ATOM   3057  N   PRO A 202       1.437   2.474  -8.550  1.00  0.79           N  
ATOM   3058  CA  PRO A 202       1.472   1.403  -7.580  1.00  0.79           C  
ATOM   3059  C   PRO A 202       0.581   1.636  -6.355  1.00  0.79           C  
ATOM   3060  O   PRO A 202       0.430   2.774  -5.905  1.00  0.79           O  
ATOM   3061  CB  PRO A 202       2.941   1.391  -7.171  1.00  0.79           C  
ATOM   3062  CG  PRO A 202       3.673   1.947  -8.347  1.00  0.79           C  
ATOM   3063  CD  PRO A 202       2.769   2.994  -8.904  1.00  0.79           C  
ATOM   3064  HA  PRO A 202       1.235   0.481  -8.112  1.00  0.79           H  
ATOM   3065 1HB  PRO A 202       3.085   1.985  -6.256  1.00  0.79           H  
ATOM   3066 2HB  PRO A 202       3.237   0.391  -6.933  1.00  0.79           H  
ATOM   3067 1HG  PRO A 202       4.640   2.348  -8.044  1.00  0.79           H  
ATOM   3068 2HG  PRO A 202       3.882   1.144  -9.071  1.00  0.79           H  
ATOM   3069 1HD  PRO A 202       2.968   3.969  -8.445  1.00  0.79           H  
ATOM   3070 2HD  PRO A 202       2.931   2.986  -9.958  1.00  0.79           H  
ATOM   3071  N   PRO A 203       0.025   0.551  -5.795  1.00  0.80           N  
ATOM   3072  CA  PRO A 203       0.032  -0.823  -6.274  1.00  0.80           C  
ATOM   3073  C   PRO A 203      -0.875  -0.925  -7.479  1.00  0.80           C  
ATOM   3074  O   PRO A 203      -1.889  -0.237  -7.548  1.00  0.80           O  
ATOM   3075  CB  PRO A 203      -0.530  -1.601  -5.090  1.00  0.80           C  
ATOM   3076  CG  PRO A 203      -1.405  -0.594  -4.362  1.00  0.80           C  
ATOM   3077  CD  PRO A 203      -0.713   0.755  -4.562  1.00  0.80           C  
ATOM   3078  HA  PRO A 203       1.052  -1.136  -6.514  1.00  0.80           H  
ATOM   3079 1HB  PRO A 203      -1.097  -2.476  -5.458  1.00  0.80           H  
ATOM   3080 2HB  PRO A 203       0.285  -1.986  -4.477  1.00  0.80           H  
ATOM   3081 1HG  PRO A 203      -2.425  -0.611  -4.780  1.00  0.80           H  
ATOM   3082 2HG  PRO A 203      -1.493  -0.870  -3.302  1.00  0.80           H  
ATOM   3083 1HD  PRO A 203      -1.456   1.552  -4.704  1.00  0.80           H  
ATOM   3084 2HD  PRO A 203      -0.028   0.983  -3.744  1.00  0.80           H  
ATOM   3085  N   LEU A 204      -0.576  -1.820  -8.392  1.00  0.79           N  
ATOM   3086  CA  LEU A 204      -1.464  -1.948  -9.528  1.00  0.79           C  
ATOM   3087  C   LEU A 204      -2.495  -3.020  -9.207  1.00  0.79           C  
ATOM   3088  O   LEU A 204      -2.187  -4.013  -8.551  1.00  0.79           O  
ATOM   3089  CB  LEU A 204      -0.629  -2.224 -10.775  1.00  0.79           C  
ATOM   3090  CG  LEU A 204       0.429  -1.085 -11.065  1.00  0.79           C  
ATOM   3091  CD1 LEU A 204       1.297  -1.471 -12.212  1.00  0.79           C  
ATOM   3092  CD2 LEU A 204      -0.288   0.217 -11.366  1.00  0.79           C  
ATOM   3093  H   LEU A 204       0.255  -2.390  -8.319  1.00  0.79           H  
ATOM   3094  HA  LEU A 204      -1.990  -1.005  -9.682  1.00  0.79           H  
ATOM   3095 1HB  LEU A 204      -0.100  -3.169 -10.659  1.00  0.79           H  
ATOM   3096 2HB  LEU A 204      -1.293  -2.295 -11.631  1.00  0.79           H  
ATOM   3097  HG  LEU A 204       1.064  -0.950 -10.190  1.00  0.79           H  
ATOM   3098 1HD1 LEU A 204       2.026  -0.692 -12.398  1.00  0.79           H  
ATOM   3099 2HD1 LEU A 204       1.802  -2.381 -11.955  1.00  0.79           H  
ATOM   3100 3HD1 LEU A 204       0.682  -1.619 -13.107  1.00  0.79           H  
ATOM   3101 1HD2 LEU A 204       0.443   1.003 -11.555  1.00  0.79           H  
ATOM   3102 2HD2 LEU A 204      -0.918   0.091 -12.249  1.00  0.79           H  
ATOM   3103 3HD2 LEU A 204      -0.914   0.496 -10.521  1.00  0.79           H  
ATOM   3104  N   HIS A 205      -3.731  -2.777  -9.617  1.00  0.76           N  
ATOM   3105  CA  HIS A 205      -4.830  -3.695  -9.356  1.00  0.76           C  
ATOM   3106  C   HIS A 205      -5.980  -3.565 -10.344  1.00  0.76           C  
ATOM   3107  O   HIS A 205      -6.423  -2.462 -10.658  1.00  0.76           O  
ATOM   3108  CB  HIS A 205      -5.327  -3.401  -7.945  1.00  0.76           C  
ATOM   3109  CG  HIS A 205      -5.672  -1.926  -7.723  1.00  0.76           C  
ATOM   3110  ND1 HIS A 205      -4.703  -0.960  -7.476  1.00  0.76           N  
ATOM   3111  CD2 HIS A 205      -6.845  -1.265  -7.730  1.00  0.76           C  
ATOM   3112  CE1 HIS A 205      -5.277   0.197  -7.318  1.00  0.76           C  
ATOM   3113  NE2 HIS A 205      -6.576   0.041  -7.453  1.00  0.76           N  
ATOM   3114  H   HIS A 205      -3.902  -1.930 -10.132  1.00  0.76           H  
ATOM   3115  HA  HIS A 205      -4.465  -4.716  -9.395  1.00  0.76           H  
ATOM   3116 1HB  HIS A 205      -6.224  -3.993  -7.741  1.00  0.76           H  
ATOM   3117 2HB  HIS A 205      -4.567  -3.690  -7.218  1.00  0.76           H  
ATOM   3118  HD1 HIS A 205      -3.689  -1.042  -7.444  1.00  0.76           H  
ATOM   3119  HD2 HIS A 205      -7.858  -1.564  -7.886  1.00  0.76           H  
ATOM   3120  HE1 HIS A 205      -4.659   1.051  -7.102  1.00  0.76           H  
ATOM   3121  N   GLU A 206      -6.582  -4.685 -10.725  1.00  0.73           N  
ATOM   3122  CA  GLU A 206      -7.663  -4.625 -11.711  1.00  0.73           C  
ATOM   3123  C   GLU A 206      -9.053  -4.489 -11.118  1.00  0.73           C  
ATOM   3124  O   GLU A 206      -9.892  -5.384 -11.242  1.00  0.73           O  
ATOM   3125  CB  GLU A 206      -7.617  -5.851 -12.597  1.00  0.73           C  
ATOM   3126  CG  GLU A 206      -6.352  -5.962 -13.381  1.00  0.73           C  
ATOM   3127  CD  GLU A 206      -6.352  -7.018 -14.473  1.00  0.73           C  
ATOM   3128  OE1 GLU A 206      -7.295  -7.780 -14.599  1.00  0.73           O  
ATOM   3129  OE2 GLU A 206      -5.397  -7.000 -15.225  1.00  0.73           O  
ATOM   3130  H   GLU A 206      -6.251  -5.580 -10.394  1.00  0.73           H  
ATOM   3131  HA  GLU A 206      -7.493  -3.752 -12.344  1.00  0.73           H  
ATOM   3132 1HB  GLU A 206      -7.722  -6.748 -11.989  1.00  0.73           H  
ATOM   3133 2HB  GLU A 206      -8.442  -5.817 -13.273  1.00  0.73           H  
ATOM   3134 1HG  GLU A 206      -6.163  -4.986 -13.836  1.00  0.73           H  
ATOM   3135 2HG  GLU A 206      -5.545  -6.164 -12.692  1.00  0.73           H  
ATOM   3136  N   SER A 207      -9.279  -3.352 -10.492  1.00  0.69           N  
ATOM   3137  CA  SER A 207     -10.537  -3.072  -9.822  1.00  0.69           C  
ATOM   3138  C   SER A 207     -11.048  -1.639 -10.032  1.00  0.69           C  
ATOM   3139  O   SER A 207     -11.793  -1.121  -9.189  1.00  0.69           O  
ATOM   3140  CB  SER A 207     -10.387  -3.391  -8.356  1.00  0.69           C  
ATOM   3141  OG  SER A 207     -10.071  -4.759  -8.159  1.00  0.69           O  
ATOM   3142  H   SER A 207      -8.507  -2.686 -10.473  1.00  0.69           H  
ATOM   3143  HA  SER A 207     -11.284  -3.747 -10.234  1.00  0.69           H  
ATOM   3144 1HB  SER A 207      -9.628  -2.789  -7.938  1.00  0.69           H  
ATOM   3145 2HB  SER A 207     -11.284  -3.144  -7.855  1.00  0.69           H  
ATOM   3146  HG  SER A 207     -10.043  -4.921  -7.176  1.00  0.69           H  
ATOM   3147  N   VAL A 208     -10.647  -1.013 -11.150  1.00  0.66           N  
ATOM   3148  CA  VAL A 208     -11.005   0.377 -11.436  1.00  0.66           C  
ATOM   3149  C   VAL A 208     -11.814   0.578 -12.724  1.00  0.66           C  
ATOM   3150  O   VAL A 208     -11.454   0.064 -13.781  1.00  0.66           O  
ATOM   3151  CB  VAL A 208      -9.709   1.198 -11.604  1.00  0.66           C  
ATOM   3152  CG1 VAL A 208     -10.037   2.647 -11.907  1.00  0.66           C  
ATOM   3153  CG2 VAL A 208      -8.846   1.058 -10.389  1.00  0.66           C  
ATOM   3154  H   VAL A 208     -10.048  -1.496 -11.822  1.00  0.66           H  
ATOM   3155  HA  VAL A 208     -11.579   0.762 -10.598  1.00  0.66           H  
ATOM   3156  HB  VAL A 208      -9.171   0.821 -12.458  1.00  0.66           H  
ATOM   3157 1HG1 VAL A 208      -9.113   3.201 -12.051  1.00  0.66           H  
ATOM   3158 2HG1 VAL A 208     -10.628   2.722 -12.808  1.00  0.66           H  
ATOM   3159 3HG1 VAL A 208     -10.595   3.064 -11.072  1.00  0.66           H  
ATOM   3160 1HG2 VAL A 208      -7.951   1.612 -10.541  1.00  0.66           H  
ATOM   3161 2HG2 VAL A 208      -9.345   1.436  -9.544  1.00  0.66           H  
ATOM   3162 3HG2 VAL A 208      -8.595   0.013 -10.221  1.00  0.66           H  
ATOM   3163  N   THR A 209     -12.901   1.346 -12.661  1.00  0.64           N  
ATOM   3164  CA  THR A 209     -13.591   1.670 -13.911  1.00  0.64           C  
ATOM   3165  C   THR A 209     -13.093   3.012 -14.419  1.00  0.64           C  
ATOM   3166  O   THR A 209     -13.171   4.026 -13.724  1.00  0.64           O  
ATOM   3167  CB  THR A 209     -15.120   1.724 -13.763  1.00  0.64           C  
ATOM   3168  OG1 THR A 209     -15.608   0.432 -13.370  1.00  0.64           O  
ATOM   3169  CG2 THR A 209     -15.782   2.169 -15.083  1.00  0.64           C  
ATOM   3170  H   THR A 209     -13.218   1.712 -11.763  1.00  0.64           H  
ATOM   3171  HA  THR A 209     -13.352   0.920 -14.663  1.00  0.64           H  
ATOM   3172  HB  THR A 209     -15.374   2.442 -12.980  1.00  0.64           H  
ATOM   3173  HG1 THR A 209     -16.540   0.491 -13.139  1.00  0.64           H  
ATOM   3174 1HG2 THR A 209     -16.865   2.208 -14.956  1.00  0.64           H  
ATOM   3175 2HG2 THR A 209     -15.419   3.159 -15.367  1.00  0.64           H  
ATOM   3176 3HG2 THR A 209     -15.535   1.458 -15.873  1.00  0.64           H  
ATOM   3177  N   TRP A 210     -12.568   3.020 -15.625  1.00  0.62           N  
ATOM   3178  CA  TRP A 210     -12.075   4.253 -16.194  1.00  0.62           C  
ATOM   3179  C   TRP A 210     -13.065   4.949 -17.062  1.00  0.62           C  
ATOM   3180  O   TRP A 210     -13.768   4.338 -17.873  1.00  0.62           O  
ATOM   3181  CB  TRP A 210     -10.817   4.003 -16.976  1.00  0.62           C  
ATOM   3182  CG  TRP A 210      -9.717   3.848 -16.148  1.00  0.62           C  
ATOM   3183  CD1 TRP A 210      -9.257   2.736 -15.579  1.00  0.62           C  
ATOM   3184  CD2 TRP A 210      -8.840   4.896 -15.766  1.00  0.62           C  
ATOM   3185  NE1 TRP A 210      -8.146   3.024 -14.854  1.00  0.62           N  
ATOM   3186  CE2 TRP A 210      -7.880   4.334 -14.956  1.00  0.62           C  
ATOM   3187  CE3 TRP A 210      -8.794   6.268 -16.050  1.00  0.62           C  
ATOM   3188  CZ2 TRP A 210      -6.874   5.065 -14.406  1.00  0.62           C  
ATOM   3189  CZ3 TRP A 210      -7.775   7.007 -15.499  1.00  0.62           C  
ATOM   3190  CH2 TRP A 210      -6.839   6.404 -14.691  1.00  0.62           C  
ATOM   3191  H   TRP A 210     -12.517   2.165 -16.176  1.00  0.62           H  
ATOM   3192  HA  TRP A 210     -11.823   4.928 -15.375  1.00  0.62           H  
ATOM   3193 1HB  TRP A 210     -10.942   3.100 -17.553  1.00  0.62           H  
ATOM   3194 2HB  TRP A 210     -10.635   4.828 -17.668  1.00  0.62           H  
ATOM   3195  HD1 TRP A 210      -9.718   1.763 -15.681  1.00  0.62           H  
ATOM   3196  HE1 TRP A 210      -7.569   2.392 -14.307  1.00  0.62           H  
ATOM   3197  HE3 TRP A 210      -9.547   6.735 -16.690  1.00  0.62           H  
ATOM   3198  HZ2 TRP A 210      -6.120   4.619 -13.766  1.00  0.62           H  
ATOM   3199  HZ3 TRP A 210      -7.730   8.076 -15.713  1.00  0.62           H  
ATOM   3200  HH2 TRP A 210      -6.055   6.993 -14.261  1.00  0.62           H  
ATOM   3201  N   ILE A 211     -13.082   6.254 -16.902  1.00  0.61           N  
ATOM   3202  CA  ILE A 211     -13.876   7.146 -17.701  1.00  0.61           C  
ATOM   3203  C   ILE A 211     -12.913   8.185 -18.240  1.00  0.61           C  
ATOM   3204  O   ILE A 211     -12.237   8.825 -17.445  1.00  0.61           O  
ATOM   3205  CB  ILE A 211     -14.930   7.822 -16.821  1.00  0.61           C  
ATOM   3206  CG1 ILE A 211     -15.822   6.769 -16.145  1.00  0.61           C  
ATOM   3207  CG2 ILE A 211     -15.760   8.743 -17.666  1.00  0.61           C  
ATOM   3208  CD1 ILE A 211     -16.729   7.339 -15.104  1.00  0.61           C  
ATOM   3209  H   ILE A 211     -12.507   6.661 -16.162  1.00  0.61           H  
ATOM   3210  HA  ILE A 211     -14.342   6.608 -18.524  1.00  0.61           H  
ATOM   3211  HB  ILE A 211     -14.436   8.383 -16.036  1.00  0.61           H  
ATOM   3212 1HG1 ILE A 211     -16.417   6.274 -16.908  1.00  0.61           H  
ATOM   3213 2HG1 ILE A 211     -15.198   6.028 -15.652  1.00  0.61           H  
ATOM   3214 1HG2 ILE A 211     -16.498   9.232 -17.050  1.00  0.61           H  
ATOM   3215 2HG2 ILE A 211     -15.126   9.492 -18.136  1.00  0.61           H  
ATOM   3216 3HG2 ILE A 211     -16.242   8.156 -18.419  1.00  0.61           H  
ATOM   3217 1HD1 ILE A 211     -17.318   6.540 -14.669  1.00  0.61           H  
ATOM   3218 2HD1 ILE A 211     -16.134   7.818 -14.323  1.00  0.61           H  
ATOM   3219 3HD1 ILE A 211     -17.377   8.061 -15.558  1.00  0.61           H  
ATOM   3220  N   VAL A 212     -12.814   8.343 -19.547  1.00  0.62           N  
ATOM   3221  CA  VAL A 212     -11.878   9.323 -20.084  1.00  0.62           C  
ATOM   3222  C   VAL A 212     -12.605  10.356 -20.911  1.00  0.62           C  
ATOM   3223  O   VAL A 212     -13.361  10.021 -21.830  1.00  0.62           O  
ATOM   3224  CB  VAL A 212     -10.770   8.629 -20.904  1.00  0.62           C  
ATOM   3225  CG1 VAL A 212      -9.852   9.649 -21.494  1.00  0.62           C  
ATOM   3226  CG2 VAL A 212      -9.973   7.672 -19.984  1.00  0.62           C  
ATOM   3227  H   VAL A 212     -13.386   7.774 -20.164  1.00  0.62           H  
ATOM   3228  HA  VAL A 212     -11.396   9.844 -19.257  1.00  0.62           H  
ATOM   3229  HB  VAL A 212     -11.222   8.067 -21.725  1.00  0.62           H  
ATOM   3230 1HG1 VAL A 212      -9.082   9.142 -22.071  1.00  0.62           H  
ATOM   3231 2HG1 VAL A 212     -10.416  10.319 -22.147  1.00  0.62           H  
ATOM   3232 3HG1 VAL A 212      -9.387  10.233 -20.693  1.00  0.62           H  
ATOM   3233 1HG2 VAL A 212      -9.191   7.192 -20.563  1.00  0.62           H  
ATOM   3234 2HG2 VAL A 212      -9.519   8.243 -19.171  1.00  0.62           H  
ATOM   3235 3HG2 VAL A 212     -10.634   6.913 -19.565  1.00  0.62           H  
ATOM   3236  N   LEU A 213     -12.388  11.623 -20.581  1.00  0.62           N  
ATOM   3237  CA  LEU A 213     -13.090  12.676 -21.288  1.00  0.62           C  
ATOM   3238  C   LEU A 213     -12.436  12.975 -22.617  1.00  0.62           C  
ATOM   3239  O   LEU A 213     -11.213  13.058 -22.723  1.00  0.62           O  
ATOM   3240  CB  LEU A 213     -13.177  13.929 -20.409  1.00  0.62           C  
ATOM   3241  CG  LEU A 213     -13.965  13.679 -19.112  1.00  0.62           C  
ATOM   3242  CD1 LEU A 213     -14.043  14.903 -18.280  1.00  0.62           C  
ATOM   3243  CD2 LEU A 213     -15.327  13.201 -19.488  1.00  0.62           C  
ATOM   3244  H   LEU A 213     -11.741  11.850 -19.823  1.00  0.62           H  
ATOM   3245  HA  LEU A 213     -14.107  12.339 -21.484  1.00  0.62           H  
ATOM   3246 1HB  LEU A 213     -12.169  14.248 -20.140  1.00  0.62           H  
ATOM   3247 2HB  LEU A 213     -13.667  14.728 -20.970  1.00  0.62           H  
ATOM   3248  HG  LEU A 213     -13.443  12.917 -18.531  1.00  0.62           H  
ATOM   3249 1HD1 LEU A 213     -14.592  14.694 -17.372  1.00  0.62           H  
ATOM   3250 2HD1 LEU A 213     -13.060  15.246 -18.037  1.00  0.62           H  
ATOM   3251 3HD1 LEU A 213     -14.565  15.650 -18.844  1.00  0.62           H  
ATOM   3252 1HD2 LEU A 213     -15.935  12.984 -18.614  1.00  0.62           H  
ATOM   3253 2HD2 LEU A 213     -15.816  13.960 -20.081  1.00  0.62           H  
ATOM   3254 3HD2 LEU A 213     -15.201  12.317 -20.075  1.00  0.62           H  
ATOM   3255  N   LYS A 214     -13.274  13.164 -23.628  1.00  0.63           N  
ATOM   3256  CA  LYS A 214     -12.804  13.472 -24.975  1.00  0.63           C  
ATOM   3257  C   LYS A 214     -12.138  14.848 -25.095  1.00  0.63           C  
ATOM   3258  O   LYS A 214     -11.066  14.981 -25.685  1.00  0.63           O  
ATOM   3259  CB  LYS A 214     -13.966  13.368 -25.961  1.00  0.63           C  
ATOM   3260  CG  LYS A 214     -13.590  13.634 -27.416  1.00  0.63           C  
ATOM   3261  CD  LYS A 214     -14.803  13.509 -28.315  1.00  0.63           C  
ATOM   3262  CE  LYS A 214     -14.434  13.572 -29.789  1.00  0.63           C  
ATOM   3263  NZ  LYS A 214     -13.963  14.929 -30.192  1.00  0.63           N  
ATOM   3264  H   LYS A 214     -14.276  13.072 -23.442  1.00  0.63           H  
ATOM   3265  HA  LYS A 214     -12.057  12.728 -25.242  1.00  0.63           H  
ATOM   3266 1HB  LYS A 214     -14.397  12.367 -25.906  1.00  0.63           H  
ATOM   3267 2HB  LYS A 214     -14.749  14.073 -25.679  1.00  0.63           H  
ATOM   3268 1HG  LYS A 214     -13.180  14.641 -27.506  1.00  0.63           H  
ATOM   3269 2HG  LYS A 214     -12.832  12.922 -27.735  1.00  0.63           H  
ATOM   3270 1HD  LYS A 214     -15.293  12.589 -28.109  1.00  0.63           H  
ATOM   3271 2HD  LYS A 214     -15.497  14.319 -28.094  1.00  0.63           H  
ATOM   3272 1HE  LYS A 214     -13.642  12.849 -29.984  1.00  0.63           H  
ATOM   3273 2HE  LYS A 214     -15.307  13.308 -30.385  1.00  0.63           H  
ATOM   3274 1HZ  LYS A 214     -13.727  14.927 -31.174  1.00  0.63           H  
ATOM   3275 2HZ  LYS A 214     -14.696  15.604 -30.023  1.00  0.63           H  
ATOM   3276 3HZ  LYS A 214     -13.146  15.177 -29.650  1.00  0.63           H  
ATOM   3277  N   GLU A 215     -12.802  15.870 -24.566  1.00  0.64           N  
ATOM   3278  CA  GLU A 215     -12.334  17.251 -24.643  1.00  0.64           C  
ATOM   3279  C   GLU A 215     -11.231  17.545 -23.613  1.00  0.64           C  
ATOM   3280  O   GLU A 215     -11.422  17.234 -22.438  1.00  0.64           O  
ATOM   3281  CB  GLU A 215     -13.504  18.187 -24.382  1.00  0.64           C  
ATOM   3282  CG  GLU A 215     -13.196  19.704 -24.442  1.00  0.64           C  
ATOM   3283  CD  GLU A 215     -14.421  20.561 -24.077  1.00  0.64           C  
ATOM   3284  OE1 GLU A 215     -15.463  19.985 -23.877  1.00  0.64           O  
ATOM   3285  OE2 GLU A 215     -14.305  21.758 -23.965  1.00  0.64           O  
ATOM   3286  H   GLU A 215     -13.670  15.679 -24.088  1.00  0.64           H  
ATOM   3287  HA  GLU A 215     -11.991  17.408 -25.656  1.00  0.64           H  
ATOM   3288 1HB  GLU A 215     -14.288  17.989 -25.113  1.00  0.64           H  
ATOM   3289 2HB  GLU A 215     -13.923  17.962 -23.406  1.00  0.64           H  
ATOM   3290 1HG  GLU A 215     -12.384  19.932 -23.748  1.00  0.64           H  
ATOM   3291 2HG  GLU A 215     -12.860  19.959 -25.445  1.00  0.64           H  
ATOM   3292  N   PRO A 216     -10.059  18.071 -24.020  1.00  0.65           N  
ATOM   3293  CA  PRO A 216      -8.939  18.449 -23.175  1.00  0.65           C  
ATOM   3294  C   PRO A 216      -9.098  19.783 -22.447  1.00  0.65           C  
ATOM   3295  O   PRO A 216      -9.853  20.664 -22.869  1.00  0.65           O  
ATOM   3296  CB  PRO A 216      -7.781  18.512 -24.169  1.00  0.65           C  
ATOM   3297  CG  PRO A 216      -8.420  18.957 -25.457  1.00  0.65           C  
ATOM   3298  CD  PRO A 216      -9.797  18.294 -25.464  1.00  0.65           C  
ATOM   3299  HA  PRO A 216      -8.772  17.642 -22.445  1.00  0.65           H  
ATOM   3300 1HB  PRO A 216      -7.012  19.217 -23.800  1.00  0.65           H  
ATOM   3301 2HB  PRO A 216      -7.299  17.526 -24.242  1.00  0.65           H  
ATOM   3302 1HG  PRO A 216      -8.472  20.057 -25.487  1.00  0.65           H  
ATOM   3303 2HG  PRO A 216      -7.795  18.647 -26.310  1.00  0.65           H  
ATOM   3304 1HD  PRO A 216     -10.520  19.002 -25.895  1.00  0.65           H  
ATOM   3305 2HD  PRO A 216      -9.754  17.332 -26.008  1.00  0.65           H  
ATOM   3306  N   ILE A 217      -8.286  19.943 -21.417  1.00  0.67           N  
ATOM   3307  CA  ILE A 217      -8.076  21.183 -20.686  1.00  0.67           C  
ATOM   3308  C   ILE A 217      -6.806  21.856 -21.170  1.00  0.67           C  
ATOM   3309  O   ILE A 217      -5.772  21.213 -21.329  1.00  0.67           O  
ATOM   3310  CB  ILE A 217      -7.995  20.914 -19.172  1.00  0.67           C  
ATOM   3311  CG1 ILE A 217      -9.248  20.318 -18.716  1.00  0.67           C  
ATOM   3312  CG2 ILE A 217      -7.635  22.183 -18.371  1.00  0.67           C  
ATOM   3313  CD1 ILE A 217     -10.434  21.186 -18.914  1.00  0.67           C  
ATOM   3314  H   ILE A 217      -7.737  19.137 -21.135  1.00  0.67           H  
ATOM   3315  HA  ILE A 217      -8.913  21.852 -20.879  1.00  0.67           H  
ATOM   3316  HB  ILE A 217      -7.237  20.164 -19.007  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 217      -9.417  19.407 -19.270  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 217      -9.154  20.083 -17.664  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 217      -7.571  21.936 -17.311  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 217      -6.674  22.576 -18.703  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 217      -8.404  22.942 -18.519  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 217     -11.281  20.670 -18.555  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 217     -10.310  22.115 -18.353  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 217     -10.558  21.410 -19.972  1.00  0.67           H  
ATOM   3325  N   ILE A 218      -6.887  23.136 -21.445  1.00  0.69           N  
ATOM   3326  CA  ILE A 218      -5.710  23.844 -21.906  1.00  0.69           C  
ATOM   3327  C   ILE A 218      -5.025  24.473 -20.708  1.00  0.69           C  
ATOM   3328  O   ILE A 218      -5.694  25.046 -19.867  1.00  0.69           O  
ATOM   3329  CB  ILE A 218      -6.081  24.879 -22.961  1.00  0.69           C  
ATOM   3330  CG1 ILE A 218      -6.819  24.180 -24.114  1.00  0.69           C  
ATOM   3331  CG2 ILE A 218      -4.847  25.537 -23.457  1.00  0.69           C  
ATOM   3332  CD1 ILE A 218      -6.001  23.079 -24.760  1.00  0.69           C  
ATOM   3333  H   ILE A 218      -7.761  23.626 -21.319  1.00  0.69           H  
ATOM   3334  HA  ILE A 218      -5.023  23.138 -22.361  1.00  0.69           H  
ATOM   3335  HB  ILE A 218      -6.746  25.626 -22.534  1.00  0.69           H  
ATOM   3336 1HG1 ILE A 218      -7.744  23.745 -23.734  1.00  0.69           H  
ATOM   3337 2HG1 ILE A 218      -7.069  24.917 -24.878  1.00  0.69           H  
ATOM   3338 1HG2 ILE A 218      -5.107  26.270 -24.212  1.00  0.69           H  
ATOM   3339 2HG2 ILE A 218      -4.342  26.032 -22.629  1.00  0.69           H  
ATOM   3340 3HG2 ILE A 218      -4.186  24.779 -23.885  1.00  0.69           H  
ATOM   3341 1HD1 ILE A 218      -6.571  22.614 -25.565  1.00  0.69           H  
ATOM   3342 2HD1 ILE A 218      -5.071  23.488 -25.164  1.00  0.69           H  
ATOM   3343 3HD1 ILE A 218      -5.764  22.329 -24.009  1.00  0.69           H  
ATOM   3344  N   VAL A 219      -3.721  24.289 -20.591  1.00  0.71           N  
ATOM   3345  CA  VAL A 219      -2.948  24.806 -19.461  1.00  0.71           C  
ATOM   3346  C   VAL A 219      -1.691  25.527 -19.931  1.00  0.71           C  
ATOM   3347  O   VAL A 219      -1.077  25.130 -20.915  1.00  0.71           O  
ATOM   3348  CB  VAL A 219      -2.614  23.640 -18.510  1.00  0.71           C  
ATOM   3349  CG1 VAL A 219      -1.823  22.608 -19.241  1.00  0.71           C  
ATOM   3350  CG2 VAL A 219      -1.816  24.130 -17.341  1.00  0.71           C  
ATOM   3351  H   VAL A 219      -3.250  23.777 -21.334  1.00  0.71           H  
ATOM   3352  HA  VAL A 219      -3.565  25.527 -18.920  1.00  0.71           H  
ATOM   3353  HB  VAL A 219      -3.545  23.185 -18.173  1.00  0.71           H  
ATOM   3354 1HG1 VAL A 219      -1.593  21.781 -18.588  1.00  0.71           H  
ATOM   3355 2HG1 VAL A 219      -2.388  22.244 -20.099  1.00  0.71           H  
ATOM   3356 3HG1 VAL A 219      -0.917  23.073 -19.564  1.00  0.71           H  
ATOM   3357 1HG2 VAL A 219      -1.598  23.323 -16.685  1.00  0.71           H  
ATOM   3358 2HG2 VAL A 219      -0.888  24.548 -17.696  1.00  0.71           H  
ATOM   3359 3HG2 VAL A 219      -2.381  24.883 -16.805  1.00  0.71           H  
ATOM   3360  N   SER A 220      -1.302  26.598 -19.258  1.00  0.74           N  
ATOM   3361  CA  SER A 220      -0.109  27.283 -19.704  1.00  0.74           C  
ATOM   3362  C   SER A 220       1.170  26.546 -19.424  1.00  0.74           C  
ATOM   3363  O   SER A 220       1.258  25.732 -18.500  1.00  0.74           O  
ATOM   3364  CB  SER A 220      -0.023  28.627 -19.056  1.00  0.74           C  
ATOM   3365  OG  SER A 220       0.119  28.469 -17.674  1.00  0.74           O  
ATOM   3366  H   SER A 220      -1.802  26.921 -18.427  1.00  0.74           H  
ATOM   3367  HA  SER A 220      -0.181  27.414 -20.772  1.00  0.74           H  
ATOM   3368 1HB  SER A 220       0.827  29.175 -19.453  1.00  0.74           H  
ATOM   3369 2HB  SER A 220      -0.907  29.192 -19.285  1.00  0.74           H  
ATOM   3370  HG  SER A 220      -0.767  28.134 -17.371  1.00  0.74           H  
ATOM   3371  N   GLU A 221       2.199  26.921 -20.177  1.00  0.76           N  
ATOM   3372  CA  GLU A 221       3.544  26.423 -19.963  1.00  0.76           C  
ATOM   3373  C   GLU A 221       4.033  26.787 -18.566  1.00  0.76           C  
ATOM   3374  O   GLU A 221       4.743  26.010 -17.933  1.00  0.76           O  
ATOM   3375  CB  GLU A 221       4.491  26.969 -21.026  1.00  0.76           C  
ATOM   3376  CG  GLU A 221       5.907  26.415 -20.933  1.00  0.76           C  
ATOM   3377  CD  GLU A 221       6.810  26.881 -22.050  1.00  0.76           C  
ATOM   3378  OE1 GLU A 221       6.362  27.628 -22.887  1.00  0.76           O  
ATOM   3379  OE2 GLU A 221       7.953  26.485 -22.061  1.00  0.76           O  
ATOM   3380  H   GLU A 221       2.032  27.574 -20.930  1.00  0.76           H  
ATOM   3381  HA  GLU A 221       3.527  25.340 -20.045  1.00  0.76           H  
ATOM   3382 1HB  GLU A 221       4.101  26.732 -22.016  1.00  0.76           H  
ATOM   3383 2HB  GLU A 221       4.545  28.054 -20.944  1.00  0.76           H  
ATOM   3384 1HG  GLU A 221       6.339  26.717 -19.979  1.00  0.76           H  
ATOM   3385 2HG  GLU A 221       5.860  25.333 -20.949  1.00  0.76           H  
ATOM   3386  N   LYS A 222       3.655  27.980 -18.089  1.00  0.77           N  
ATOM   3387  CA  LYS A 222       4.069  28.446 -16.771  1.00  0.77           C  
ATOM   3388  C   LYS A 222       3.485  27.559 -15.678  1.00  0.77           C  
ATOM   3389  O   LYS A 222       4.188  27.200 -14.724  1.00  0.77           O  
ATOM   3390  CB  LYS A 222       3.611  29.887 -16.553  1.00  0.77           C  
ATOM   3391  CG  LYS A 222       4.346  30.920 -17.401  1.00  0.77           C  
ATOM   3392  CD  LYS A 222       3.806  32.323 -17.146  1.00  0.77           C  
ATOM   3393  CE  LYS A 222       4.514  33.363 -18.004  1.00  0.77           C  
ATOM   3394  NZ  LYS A 222       3.956  34.726 -17.789  1.00  0.77           N  
ATOM   3395  H   LYS A 222       3.067  28.567 -18.659  1.00  0.77           H  
ATOM   3396  HA  LYS A 222       5.156  28.399 -16.708  1.00  0.77           H  
ATOM   3397 1HB  LYS A 222       2.544  29.965 -16.775  1.00  0.77           H  
ATOM   3398 2HB  LYS A 222       3.746  30.155 -15.505  1.00  0.77           H  
ATOM   3399 1HG  LYS A 222       5.410  30.897 -17.163  1.00  0.77           H  
ATOM   3400 2HG  LYS A 222       4.222  30.674 -18.456  1.00  0.77           H  
ATOM   3401 1HD  LYS A 222       2.736  32.347 -17.370  1.00  0.77           H  
ATOM   3402 2HD  LYS A 222       3.945  32.581 -16.096  1.00  0.77           H  
ATOM   3403 1HE  LYS A 222       5.574  33.371 -17.756  1.00  0.77           H  
ATOM   3404 2HE  LYS A 222       4.399  33.097 -19.055  1.00  0.77           H  
ATOM   3405 1HZ  LYS A 222       4.447  35.389 -18.373  1.00  0.77           H  
ATOM   3406 2HZ  LYS A 222       2.971  34.729 -18.027  1.00  0.77           H  
ATOM   3407 3HZ  LYS A 222       4.068  34.986 -16.819  1.00  0.77           H  
ATOM   3408  N   GLN A 223       2.213  27.169 -15.835  1.00  0.77           N  
ATOM   3409  CA  GLN A 223       1.588  26.283 -14.859  1.00  0.77           C  
ATOM   3410  C   GLN A 223       2.293  24.933 -14.899  1.00  0.77           C  
ATOM   3411  O   GLN A 223       2.656  24.377 -13.860  1.00  0.77           O  
ATOM   3412  CB  GLN A 223       0.090  26.173 -15.157  1.00  0.77           C  
ATOM   3413  CG  GLN A 223      -0.694  27.453 -14.843  1.00  0.77           C  
ATOM   3414  CD  GLN A 223      -2.154  27.497 -15.383  1.00  0.77           C  
ATOM   3415  OE1 GLN A 223      -2.465  27.473 -16.614  1.00  0.77           O  
ATOM   3416  NE2 GLN A 223      -3.039  27.557 -14.418  1.00  0.77           N  
ATOM   3417  H   GLN A 223       1.661  27.505 -16.627  1.00  0.77           H  
ATOM   3418  HA  GLN A 223       1.724  26.707 -13.868  1.00  0.77           H  
ATOM   3419 1HB  GLN A 223      -0.025  25.980 -16.207  1.00  0.77           H  
ATOM   3420 2HB  GLN A 223      -0.346  25.338 -14.605  1.00  0.77           H  
ATOM   3421 1HG  GLN A 223      -0.762  27.524 -13.756  1.00  0.77           H  
ATOM   3422 2HG  GLN A 223      -0.148  28.312 -15.220  1.00  0.77           H  
ATOM   3423 1HE2 GLN A 223      -4.049  27.596 -14.590  1.00  0.77           H  
ATOM   3424 2HE2 GLN A 223      -2.692  27.577 -13.480  1.00  0.77           H  
ATOM   3425  N   MET A 224       2.578  24.446 -16.112  1.00  0.76           N  
ATOM   3426  CA  MET A 224       3.316  23.202 -16.258  1.00  0.76           C  
ATOM   3427  C   MET A 224       4.669  23.302 -15.575  1.00  0.76           C  
ATOM   3428  O   MET A 224       5.099  22.368 -14.897  1.00  0.76           O  
ATOM   3429  CB  MET A 224       3.460  22.816 -17.718  1.00  0.76           C  
ATOM   3430  CG  MET A 224       4.364  21.618 -17.901  1.00  0.76           C  
ATOM   3431  SD  MET A 224       4.490  21.057 -19.571  1.00  0.76           S  
ATOM   3432  CE  MET A 224       5.349  22.421 -20.336  1.00  0.76           C  
ATOM   3433  H   MET A 224       2.258  24.941 -16.947  1.00  0.76           H  
ATOM   3434  HA  MET A 224       2.758  22.413 -15.755  1.00  0.76           H  
ATOM   3435 1HB  MET A 224       2.487  22.617 -18.143  1.00  0.76           H  
ATOM   3436 2HB  MET A 224       3.892  23.642 -18.270  1.00  0.76           H  
ATOM   3437 1HG  MET A 224       5.339  21.929 -17.596  1.00  0.76           H  
ATOM   3438 2HG  MET A 224       4.085  20.801 -17.265  1.00  0.76           H  
ATOM   3439 1HE  MET A 224       5.500  22.218 -21.391  1.00  0.76           H  
ATOM   3440 2HE  MET A 224       4.759  23.325 -20.221  1.00  0.76           H  
ATOM   3441 3HE  MET A 224       6.306  22.556 -19.861  1.00  0.76           H  
ATOM   3442  N   GLY A 225       5.336  24.443 -15.741  1.00  0.76           N  
ATOM   3443  CA  GLY A 225       6.623  24.714 -15.126  1.00  0.76           C  
ATOM   3444  C   GLY A 225       6.550  24.475 -13.634  1.00  0.76           C  
ATOM   3445  O   GLY A 225       7.341  23.707 -13.084  1.00  0.76           O  
ATOM   3446  H   GLY A 225       4.932  25.159 -16.338  1.00  0.76           H  
ATOM   3447 1HA  GLY A 225       7.394  24.091 -15.558  1.00  0.76           H  
ATOM   3448 2HA  GLY A 225       6.892  25.753 -15.318  1.00  0.76           H  
ATOM   3449  N   LYS A 226       5.581  25.104 -12.984  1.00  0.74           N  
ATOM   3450  CA  LYS A 226       5.443  24.975 -11.544  1.00  0.74           C  
ATOM   3451  C   LYS A 226       5.244  23.509 -11.122  1.00  0.74           C  
ATOM   3452  O   LYS A 226       5.763  23.090 -10.087  1.00  0.74           O  
ATOM   3453  CB  LYS A 226       4.321  25.890 -11.073  1.00  0.74           C  
ATOM   3454  CG  LYS A 226       4.686  27.418 -11.145  1.00  0.74           C  
ATOM   3455  CD  LYS A 226       3.519  28.312 -10.702  1.00  0.74           C  
ATOM   3456  CE  LYS A 226       3.827  29.798 -10.734  1.00  0.74           C  
ATOM   3457  NZ  LYS A 226       2.612  30.625 -10.320  1.00  0.74           N  
ATOM   3458  H   LYS A 226       4.950  25.716 -13.511  1.00  0.74           H  
ATOM   3459  HA  LYS A 226       6.367  25.323 -11.085  1.00  0.74           H  
ATOM   3460 1HB  LYS A 226       3.463  25.732 -11.718  1.00  0.74           H  
ATOM   3461 2HB  LYS A 226       4.031  25.639 -10.052  1.00  0.74           H  
ATOM   3462 1HG  LYS A 226       5.543  27.612 -10.510  1.00  0.74           H  
ATOM   3463 2HG  LYS A 226       4.951  27.671 -12.173  1.00  0.74           H  
ATOM   3464 1HD  LYS A 226       2.699  28.160 -11.387  1.00  0.74           H  
ATOM   3465 2HD  LYS A 226       3.206  28.042  -9.690  1.00  0.74           H  
ATOM   3466 1HE  LYS A 226       4.642  30.009 -10.056  1.00  0.74           H  
ATOM   3467 2HE  LYS A 226       4.124  30.084 -11.741  1.00  0.74           H  
ATOM   3468 1HZ  LYS A 226       2.834  31.602 -10.340  1.00  0.74           H  
ATOM   3469 2HZ  LYS A 226       1.841  30.453 -10.938  1.00  0.74           H  
ATOM   3470 3HZ  LYS A 226       2.298  30.378  -9.363  1.00  0.74           H  
ATOM   3471  N   PHE A 227       4.551  22.703 -11.936  1.00  0.73           N  
ATOM   3472  CA  PHE A 227       4.420  21.279 -11.607  1.00  0.73           C  
ATOM   3473  C   PHE A 227       5.749  20.532 -11.850  1.00  0.73           C  
ATOM   3474  O   PHE A 227       6.170  19.708 -11.034  1.00  0.73           O  
ATOM   3475  CB  PHE A 227       3.290  20.614 -12.416  1.00  0.73           C  
ATOM   3476  CG  PHE A 227       1.846  20.867 -11.922  1.00  0.73           C  
ATOM   3477  CD1 PHE A 227       1.088  21.917 -12.408  1.00  0.73           C  
ATOM   3478  CD2 PHE A 227       1.243  20.007 -11.001  1.00  0.73           C  
ATOM   3479  CE1 PHE A 227      -0.219  22.126 -11.995  1.00  0.73           C  
ATOM   3480  CE2 PHE A 227      -0.069  20.215 -10.586  1.00  0.73           C  
ATOM   3481  CZ  PHE A 227      -0.797  21.278 -11.087  1.00  0.73           C  
ATOM   3482  H   PHE A 227       4.105  23.094 -12.770  1.00  0.73           H  
ATOM   3483  HA  PHE A 227       4.191  21.180 -10.555  1.00  0.73           H  
ATOM   3484 1HB  PHE A 227       3.351  20.954 -13.453  1.00  0.73           H  
ATOM   3485 2HB  PHE A 227       3.458  19.544 -12.427  1.00  0.73           H  
ATOM   3486  HD1 PHE A 227       1.525  22.570 -13.127  1.00  0.73           H  
ATOM   3487  HD2 PHE A 227       1.815  19.166 -10.611  1.00  0.73           H  
ATOM   3488  HE1 PHE A 227      -0.786  22.962 -12.402  1.00  0.73           H  
ATOM   3489  HE2 PHE A 227      -0.524  19.544  -9.868  1.00  0.73           H  
ATOM   3490  HZ  PHE A 227      -1.824  21.443 -10.767  1.00  0.73           H  
ATOM   3491  N   ARG A 228       6.451  20.857 -12.941  1.00  0.73           N  
ATOM   3492  CA  ARG A 228       7.714  20.183 -13.272  1.00  0.73           C  
ATOM   3493  C   ARG A 228       8.827  20.487 -12.268  1.00  0.73           C  
ATOM   3494  O   ARG A 228       9.779  19.722 -12.138  1.00  0.73           O  
ATOM   3495  CB  ARG A 228       8.228  20.579 -14.657  1.00  0.73           C  
ATOM   3496  CG  ARG A 228       7.430  20.089 -15.880  1.00  0.73           C  
ATOM   3497  CD  ARG A 228       8.060  20.588 -17.171  1.00  0.73           C  
ATOM   3498  NE  ARG A 228       7.983  22.049 -17.297  1.00  0.73           N  
ATOM   3499  CZ  ARG A 228       8.613  22.801 -18.241  1.00  0.73           C  
ATOM   3500  NH1 ARG A 228       9.371  22.242 -19.153  1.00  0.73           N  
ATOM   3501  NH2 ARG A 228       8.467  24.119 -18.257  1.00  0.73           N  
ATOM   3502  H   ARG A 228       6.081  21.561 -13.578  1.00  0.73           H  
ATOM   3503  HA  ARG A 228       7.537  19.105 -13.267  1.00  0.73           H  
ATOM   3504 1HB  ARG A 228       8.246  21.667 -14.712  1.00  0.73           H  
ATOM   3505 2HB  ARG A 228       9.257  20.242 -14.769  1.00  0.73           H  
ATOM   3506 1HG  ARG A 228       7.426  18.997 -15.902  1.00  0.73           H  
ATOM   3507 2HG  ARG A 228       6.409  20.449 -15.825  1.00  0.73           H  
ATOM   3508 1HD  ARG A 228       9.112  20.296 -17.200  1.00  0.73           H  
ATOM   3509 2HD  ARG A 228       7.539  20.143 -18.023  1.00  0.73           H  
ATOM   3510  HE  ARG A 228       7.403  22.530 -16.626  1.00  0.73           H  
ATOM   3511 1HH1 ARG A 228       9.498  21.223 -19.184  1.00  0.73           H  
ATOM   3512 2HH1 ARG A 228       9.829  22.815 -19.844  1.00  0.73           H  
ATOM   3513 1HH2 ARG A 228       7.894  24.581 -17.569  1.00  0.73           H  
ATOM   3514 2HH2 ARG A 228       8.938  24.667 -18.964  1.00  0.73           H  
ATOM   3515  N   MET A 229       8.718  21.599 -11.537  1.00  0.74           N  
ATOM   3516  CA  MET A 229       9.764  21.958 -10.583  1.00  0.74           C  
ATOM   3517  C   MET A 229       9.649  21.228  -9.240  1.00  0.74           C  
ATOM   3518  O   MET A 229      10.489  21.420  -8.357  1.00  0.74           O  
ATOM   3519  CB  MET A 229       9.803  23.463 -10.343  1.00  0.74           C  
ATOM   3520  CG  MET A 229      10.183  24.312 -11.569  1.00  0.74           C  
ATOM   3521  SD  MET A 229      11.820  23.977 -12.228  1.00  0.74           S  
ATOM   3522  CE  MET A 229      11.364  22.907 -13.608  1.00  0.74           C  
ATOM   3523  H   MET A 229       7.932  22.230 -11.701  1.00  0.74           H  
ATOM   3524  HA  MET A 229      10.720  21.671 -11.018  1.00  0.74           H  
ATOM   3525 1HB  MET A 229       8.812  23.791 -10.019  1.00  0.74           H  
ATOM   3526 2HB  MET A 229      10.503  23.688  -9.542  1.00  0.74           H  
ATOM   3527 1HG  MET A 229       9.488  24.135 -12.353  1.00  0.74           H  
ATOM   3528 2HG  MET A 229      10.128  25.366 -11.307  1.00  0.74           H  
ATOM   3529 1HE  MET A 229      12.248  22.612 -14.154  1.00  0.74           H  
ATOM   3530 2HE  MET A 229      10.874  22.027 -13.233  1.00  0.74           H  
ATOM   3531 3HE  MET A 229      10.689  23.440 -14.279  1.00  0.74           H  
ATOM   3532  N   LEU A 230       8.631  20.386  -9.078  1.00  0.77           N  
ATOM   3533  CA  LEU A 230       8.489  19.601  -7.855  1.00  0.77           C  
ATOM   3534  C   LEU A 230       9.511  18.482  -7.912  1.00  0.77           C  
ATOM   3535  O   LEU A 230       9.912  18.094  -9.004  1.00  0.77           O  
ATOM   3536  CB  LEU A 230       7.092  19.005  -7.757  1.00  0.77           C  
ATOM   3537  CG  LEU A 230       5.957  19.957  -7.643  1.00  0.77           C  
ATOM   3538  CD1 LEU A 230       4.671  19.182  -7.729  1.00  0.77           C  
ATOM   3539  CD2 LEU A 230       6.073  20.662  -6.327  1.00  0.77           C  
ATOM   3540  H   LEU A 230       7.940  20.259  -9.824  1.00  0.77           H  
ATOM   3541  HA  LEU A 230       8.691  20.229  -6.988  1.00  0.77           H  
ATOM   3542 1HB  LEU A 230       6.917  18.410  -8.651  1.00  0.77           H  
ATOM   3543 2HB  LEU A 230       7.061  18.355  -6.882  1.00  0.77           H  
ATOM   3544  HG  LEU A 230       5.979  20.682  -8.464  1.00  0.77           H  
ATOM   3545 1HD1 LEU A 230       3.855  19.856  -7.645  1.00  0.77           H  
ATOM   3546 2HD1 LEU A 230       4.622  18.668  -8.692  1.00  0.77           H  
ATOM   3547 3HD1 LEU A 230       4.639  18.456  -6.919  1.00  0.77           H  
ATOM   3548 1HD2 LEU A 230       5.269  21.334  -6.203  1.00  0.77           H  
ATOM   3549 2HD2 LEU A 230       6.051  19.926  -5.524  1.00  0.77           H  
ATOM   3550 3HD2 LEU A 230       7.008  21.213  -6.297  1.00  0.77           H  
ATOM   3551  N   LEU A 231       9.955  17.974  -6.768  1.00  0.80           N  
ATOM   3552  CA  LEU A 231      10.926  16.879  -6.754  1.00  0.80           C  
ATOM   3553  C   LEU A 231      10.324  15.489  -6.481  1.00  0.80           C  
ATOM   3554  O   LEU A 231       9.393  15.336  -5.694  1.00  0.80           O  
ATOM   3555  CB  LEU A 231      11.981  17.204  -5.696  1.00  0.80           C  
ATOM   3556  CG  LEU A 231      12.722  18.528  -5.918  1.00  0.80           C  
ATOM   3557  CD1 LEU A 231      13.551  18.790  -4.754  1.00  0.80           C  
ATOM   3558  CD2 LEU A 231      13.570  18.442  -7.166  1.00  0.80           C  
ATOM   3559  H   LEU A 231       9.634  18.342  -5.877  1.00  0.80           H  
ATOM   3560  HA  LEU A 231      11.408  16.845  -7.717  1.00  0.80           H  
ATOM   3561 1HB  LEU A 231      11.515  17.228  -4.721  1.00  0.80           H  
ATOM   3562 2HB  LEU A 231      12.723  16.401  -5.695  1.00  0.80           H  
ATOM   3563  HG  LEU A 231      12.004  19.344  -6.023  1.00  0.80           H  
ATOM   3564 1HD1 LEU A 231      14.078  19.722  -4.880  1.00  0.80           H  
ATOM   3565 2HD1 LEU A 231      12.890  18.852  -3.908  1.00  0.80           H  
ATOM   3566 3HD1 LEU A 231      14.257  17.983  -4.615  1.00  0.80           H  
ATOM   3567 1HD2 LEU A 231      14.098  19.380  -7.318  1.00  0.80           H  
ATOM   3568 2HD2 LEU A 231      14.290  17.630  -7.061  1.00  0.80           H  
ATOM   3569 3HD2 LEU A 231      12.927  18.254  -8.004  1.00  0.80           H  
ATOM   3570  N   PHE A 232      10.859  14.465  -7.163  1.00  0.85           N  
ATOM   3571  CA  PHE A 232      10.473  13.070  -6.919  1.00  0.85           C  
ATOM   3572  C   PHE A 232      11.120  12.620  -5.628  1.00  0.85           C  
ATOM   3573  O   PHE A 232      10.613  11.781  -4.886  1.00  0.85           O  
ATOM   3574  CB  PHE A 232      11.014  12.084  -7.964  1.00  0.85           C  
ATOM   3575  CG  PHE A 232      10.428  11.982  -9.365  1.00  0.85           C  
ATOM   3576  CD1 PHE A 232      11.237  12.166 -10.472  1.00  0.85           C  
ATOM   3577  CD2 PHE A 232       9.107  11.641  -9.578  1.00  0.85           C  
ATOM   3578  CE1 PHE A 232      10.725  12.007 -11.755  1.00  0.85           C  
ATOM   3579  CE2 PHE A 232       8.597  11.485 -10.839  1.00  0.85           C  
ATOM   3580  CZ  PHE A 232       9.405  11.669 -11.934  1.00  0.85           C  
ATOM   3581  H   PHE A 232      11.595  14.674  -7.821  1.00  0.85           H  
ATOM   3582  HA  PHE A 232       9.387  12.994  -6.832  1.00  0.85           H  
ATOM   3583 1HB  PHE A 232      12.079  12.293  -8.086  1.00  0.85           H  
ATOM   3584 2HB  PHE A 232      10.953  11.087  -7.528  1.00  0.85           H  
ATOM   3585  HD1 PHE A 232      12.287  12.428 -10.334  1.00  0.85           H  
ATOM   3586  HD2 PHE A 232       8.469  11.498  -8.735  1.00  0.85           H  
ATOM   3587  HE1 PHE A 232      11.372  12.156 -12.624  1.00  0.85           H  
ATOM   3588  HE2 PHE A 232       7.554  11.216 -10.967  1.00  0.85           H  
ATOM   3589  HZ  PHE A 232       9.012  11.555 -12.943  1.00  0.85           H  
ATOM   3590  N   SER A 233      12.311  13.148  -5.411  1.00  0.92           N  
ATOM   3591  CA  SER A 233      13.103  12.802  -4.239  1.00  0.92           C  
ATOM   3592  C   SER A 233      12.608  13.532  -2.988  1.00  0.92           C  
ATOM   3593  O   SER A 233      11.840  14.493  -3.100  1.00  0.92           O  
ATOM   3594  CB  SER A 233      14.548  13.077  -4.560  1.00  0.92           C  
ATOM   3595  OG  SER A 233      14.755  14.430  -4.821  1.00  0.92           O  
ATOM   3596  H   SER A 233      12.662  13.820  -6.100  1.00  0.92           H  
ATOM   3597  HA  SER A 233      13.002  11.730  -4.056  1.00  0.92           H  
ATOM   3598 1HB  SER A 233      15.166  12.780  -3.726  1.00  0.92           H  
ATOM   3599 2HB  SER A 233      14.851  12.484  -5.420  1.00  0.92           H  
ATOM   3600  HG  SER A 233      14.623  14.873  -3.966  1.00  0.92           H  
ATOM   3601  N   GLY A 234      13.040  13.083  -1.807  1.00  1.01           N  
ATOM   3602  CA  GLY A 234      12.674  13.713  -0.543  1.00  1.01           C  
ATOM   3603  C   GLY A 234      13.698  14.735  -0.090  1.00  1.01           C  
ATOM   3604  O   GLY A 234      14.555  15.169  -0.865  1.00  1.01           O  
ATOM   3605  H   GLY A 234      13.654  12.269  -1.752  1.00  1.01           H  
ATOM   3606 1HA  GLY A 234      11.702  14.187  -0.627  1.00  1.01           H  
ATOM   3607 2HA  GLY A 234      12.580  12.941   0.220  1.00  1.01           H  
ATOM   3608  N   GLU A 235      13.605  15.122   1.175  1.00  1.11           N  
ATOM   3609  CA  GLU A 235      14.493  16.131   1.722  1.00  1.11           C  
ATOM   3610  C   GLU A 235      15.835  15.523   2.076  1.00  1.11           C  
ATOM   3611  O   GLU A 235      15.913  14.351   2.442  1.00  1.11           O  
ATOM   3612  CB  GLU A 235      13.878  16.766   2.971  1.00  1.11           C  
ATOM   3613  CG  GLU A 235      12.598  17.566   2.728  1.00  1.11           C  
ATOM   3614  CD  GLU A 235      12.031  18.177   3.999  1.00  1.11           C  
ATOM   3615  OE1 GLU A 235      12.441  17.770   5.060  1.00  1.11           O  
ATOM   3616  OE2 GLU A 235      11.196  19.049   3.907  1.00  1.11           O  
ATOM   3617  H   GLU A 235      12.892  14.714   1.764  1.00  1.11           H  
ATOM   3618  HA  GLU A 235      14.654  16.904   0.972  1.00  1.11           H  
ATOM   3619 1HB  GLU A 235      13.653  15.987   3.698  1.00  1.11           H  
ATOM   3620 2HB  GLU A 235      14.605  17.437   3.429  1.00  1.11           H  
ATOM   3621 1HG  GLU A 235      12.816  18.365   2.023  1.00  1.11           H  
ATOM   3622 2HG  GLU A 235      11.853  16.911   2.279  1.00  1.11           H  
ATOM   3623  N   GLU A 236      16.877  16.341   1.977  1.00  1.20           N  
ATOM   3624  CA  GLU A 236      18.249  15.985   2.335  1.00  1.20           C  
ATOM   3625  C   GLU A 236      18.818  14.787   1.562  1.00  1.20           C  
ATOM   3626  O   GLU A 236      19.692  14.083   2.070  1.00  1.20           O  
ATOM   3627  CB  GLU A 236      18.348  15.714   3.844  1.00  1.20           C  
ATOM   3628  CG  GLU A 236      17.954  16.905   4.727  1.00  1.20           C  
ATOM   3629  CD  GLU A 236      18.140  16.651   6.213  1.00  1.20           C  
ATOM   3630  OE1 GLU A 236      18.247  15.512   6.602  1.00  1.20           O  
ATOM   3631  OE2 GLU A 236      18.173  17.606   6.955  1.00  1.20           O  
ATOM   3632  H   GLU A 236      16.704  17.278   1.646  1.00  1.20           H  
ATOM   3633  HA  GLU A 236      18.881  16.845   2.110  1.00  1.20           H  
ATOM   3634 1HB  GLU A 236      17.722  14.868   4.117  1.00  1.20           H  
ATOM   3635 2HB  GLU A 236      19.374  15.446   4.093  1.00  1.20           H  
ATOM   3636 1HG  GLU A 236      18.554  17.768   4.441  1.00  1.20           H  
ATOM   3637 2HG  GLU A 236      16.909  17.147   4.539  1.00  1.20           H  
ATOM   3638  N   GLU A 237      18.375  14.590   0.322  1.00  1.25           N  
ATOM   3639  CA  GLU A 237      18.929  13.523  -0.501  1.00  1.25           C  
ATOM   3640  C   GLU A 237      19.974  14.084  -1.454  1.00  1.25           C  
ATOM   3641  O   GLU A 237      19.803  15.168  -2.018  1.00  1.25           O  
ATOM   3642  CB  GLU A 237      17.849  12.799  -1.316  1.00  1.25           C  
ATOM   3643  CG  GLU A 237      16.802  12.017  -0.507  1.00  1.25           C  
ATOM   3644  CD  GLU A 237      15.839  11.259  -1.403  1.00  1.25           C  
ATOM   3645  OE1 GLU A 237      16.206  10.950  -2.504  1.00  1.25           O  
ATOM   3646  OE2 GLU A 237      14.722  11.026  -1.008  1.00  1.25           O  
ATOM   3647  H   GLU A 237      17.641  15.180  -0.040  1.00  1.25           H  
ATOM   3648  HA  GLU A 237      19.416  12.794   0.148  1.00  1.25           H  
ATOM   3649 1HB  GLU A 237      17.307  13.532  -1.917  1.00  1.25           H  
ATOM   3650 2HB  GLU A 237      18.327  12.105  -2.009  1.00  1.25           H  
ATOM   3651 1HG  GLU A 237      17.309  11.314   0.153  1.00  1.25           H  
ATOM   3652 2HG  GLU A 237      16.241  12.720   0.114  1.00  1.25           H  
ATOM   3653  N   GLU A 238      21.040  13.333  -1.660  1.00  1.24           N  
ATOM   3654  CA  GLU A 238      22.058  13.725  -2.619  1.00  1.24           C  
ATOM   3655  C   GLU A 238      21.538  13.454  -4.022  1.00  1.24           C  
ATOM   3656  O   GLU A 238      20.949  12.403  -4.263  1.00  1.24           O  
ATOM   3657  CB  GLU A 238      23.357  12.958  -2.362  1.00  1.24           C  
ATOM   3658  CG  GLU A 238      24.532  13.377  -3.241  1.00  1.24           C  
ATOM   3659  CD  GLU A 238      25.819  12.658  -2.901  1.00  1.24           C  
ATOM   3660  OE1 GLU A 238      25.826  11.891  -1.966  1.00  1.24           O  
ATOM   3661  OE2 GLU A 238      26.794  12.882  -3.578  1.00  1.24           O  
ATOM   3662  H   GLU A 238      21.137  12.464  -1.154  1.00  1.24           H  
ATOM   3663  HA  GLU A 238      22.249  14.794  -2.517  1.00  1.24           H  
ATOM   3664 1HB  GLU A 238      23.655  13.087  -1.322  1.00  1.24           H  
ATOM   3665 2HB  GLU A 238      23.185  11.894  -2.523  1.00  1.24           H  
ATOM   3666 1HG  GLU A 238      24.285  13.167  -4.281  1.00  1.24           H  
ATOM   3667 2HG  GLU A 238      24.681  14.451  -3.142  1.00  1.24           H  
ATOM   3668  N   GLY A 239      21.742  14.385  -4.951  1.00  1.18           N  
ATOM   3669  CA  GLY A 239      21.293  14.135  -6.319  1.00  1.18           C  
ATOM   3670  C   GLY A 239      19.779  14.280  -6.517  1.00  1.18           C  
ATOM   3671  O   GLY A 239      19.194  13.528  -7.289  1.00  1.18           O  
ATOM   3672  H   GLY A 239      22.221  15.240  -4.713  1.00  1.18           H  
ATOM   3673 1HA  GLY A 239      21.807  14.823  -6.990  1.00  1.18           H  
ATOM   3674 2HA  GLY A 239      21.598  13.132  -6.612  1.00  1.18           H  
ATOM   3675  N   ARG A 240      19.153  15.216  -5.795  1.00  1.08           N  
ATOM   3676  CA  ARG A 240      17.704  15.459  -5.873  1.00  1.08           C  
ATOM   3677  C   ARG A 240      17.212  15.556  -7.326  1.00  1.08           C  
ATOM   3678  O   ARG A 240      17.903  16.113  -8.187  1.00  1.08           O  
ATOM   3679  CB  ARG A 240      17.338  16.741  -5.131  1.00  1.08           C  
ATOM   3680  CG  ARG A 240      17.852  18.017  -5.779  1.00  1.08           C  
ATOM   3681  CD  ARG A 240      17.500  19.240  -4.996  1.00  1.08           C  
ATOM   3682  NE  ARG A 240      18.228  19.316  -3.736  1.00  1.08           N  
ATOM   3683  CZ  ARG A 240      18.068  20.287  -2.815  1.00  1.08           C  
ATOM   3684  NH1 ARG A 240      17.214  21.256  -3.028  1.00  1.08           N  
ATOM   3685  NH2 ARG A 240      18.778  20.265  -1.699  1.00  1.08           N  
ATOM   3686  H   ARG A 240      19.702  15.777  -5.161  1.00  1.08           H  
ATOM   3687  HA  ARG A 240      17.199  14.623  -5.391  1.00  1.08           H  
ATOM   3688 1HB  ARG A 240      16.257  16.813  -5.062  1.00  1.08           H  
ATOM   3689 2HB  ARG A 240      17.731  16.695  -4.112  1.00  1.08           H  
ATOM   3690 1HG  ARG A 240      18.937  17.963  -5.866  1.00  1.08           H  
ATOM   3691 2HG  ARG A 240      17.411  18.110  -6.774  1.00  1.08           H  
ATOM   3692 1HD  ARG A 240      17.738  20.126  -5.582  1.00  1.08           H  
ATOM   3693 2HD  ARG A 240      16.444  19.230  -4.773  1.00  1.08           H  
ATOM   3694  HE  ARG A 240      18.901  18.586  -3.536  1.00  1.08           H  
ATOM   3695 1HH1 ARG A 240      16.678  21.271  -3.882  1.00  1.08           H  
ATOM   3696 2HH1 ARG A 240      17.100  21.986  -2.340  1.00  1.08           H  
ATOM   3697 1HH2 ARG A 240      19.443  19.518  -1.538  1.00  1.08           H  
ATOM   3698 2HH2 ARG A 240      18.662  20.997  -1.013  1.00  1.08           H  
ATOM   3699  N   LYS A 241      16.020  14.998  -7.589  1.00  0.96           N  
ATOM   3700  CA  LYS A 241      15.469  14.970  -8.963  1.00  0.96           C  
ATOM   3701  C   LYS A 241      14.034  15.471  -9.105  1.00  0.96           C  
ATOM   3702  O   LYS A 241      13.191  15.210  -8.242  1.00  0.96           O  
ATOM   3703  CB  LYS A 241      15.529  13.550  -9.529  1.00  0.96           C  
ATOM   3704  CG  LYS A 241      16.925  13.010  -9.682  1.00  0.96           C  
ATOM   3705  CD  LYS A 241      16.958  11.628 -10.295  1.00  0.96           C  
ATOM   3706  CE  LYS A 241      18.393  11.130 -10.386  1.00  0.96           C  
ATOM   3707  NZ  LYS A 241      18.479   9.749 -10.922  1.00  0.96           N  
ATOM   3708  H   LYS A 241      15.508  14.611  -6.797  1.00  0.96           H  
ATOM   3709  HA  LYS A 241      16.095  15.611  -9.584  1.00  0.96           H  
ATOM   3710 1HB  LYS A 241      14.975  12.875  -8.876  1.00  0.96           H  
ATOM   3711 2HB  LYS A 241      15.046  13.528 -10.508  1.00  0.96           H  
ATOM   3712 1HG  LYS A 241      17.534  13.697 -10.272  1.00  0.96           H  
ATOM   3713 2HG  LYS A 241      17.358  12.930  -8.701  1.00  0.96           H  
ATOM   3714 1HD  LYS A 241      16.381  10.936  -9.681  1.00  0.96           H  
ATOM   3715 2HD  LYS A 241      16.527  11.650 -11.295  1.00  0.96           H  
ATOM   3716 1HE  LYS A 241      18.958  11.795 -11.035  1.00  0.96           H  
ATOM   3717 2HE  LYS A 241      18.834  11.150  -9.389  1.00  0.96           H  
ATOM   3718 1HZ  LYS A 241      19.438   9.456 -10.962  1.00  0.96           H  
ATOM   3719 2HZ  LYS A 241      17.967   9.118 -10.321  1.00  0.96           H  
ATOM   3720 3HZ  LYS A 241      18.089   9.680 -11.868  1.00  0.96           H  
ATOM   3721  N   ARG A 242      13.778  16.151 -10.241  1.00  0.86           N  
ATOM   3722  CA  ARG A 242      12.486  16.755 -10.627  1.00  0.86           C  
ATOM   3723  C   ARG A 242      11.437  15.809 -11.192  1.00  0.86           C  
ATOM   3724  O   ARG A 242      11.745  14.887 -11.951  1.00  0.86           O  
ATOM   3725  CB  ARG A 242      12.712  17.849 -11.651  1.00  0.86           C  
ATOM   3726  CG  ARG A 242      13.439  19.063 -11.144  1.00  0.86           C  
ATOM   3727  CD  ARG A 242      13.678  20.022 -12.242  1.00  0.86           C  
ATOM   3728  NE  ARG A 242      14.420  21.193 -11.801  1.00  0.86           N  
ATOM   3729  CZ  ARG A 242      14.990  22.081 -12.634  1.00  0.86           C  
ATOM   3730  NH1 ARG A 242      14.905  21.906 -13.933  1.00  0.86           N  
ATOM   3731  NH2 ARG A 242      15.634  23.126 -12.148  1.00  0.86           N  
ATOM   3732  H   ARG A 242      14.553  16.283 -10.877  1.00  0.86           H  
ATOM   3733  HA  ARG A 242      12.064  17.224  -9.756  1.00  0.86           H  
ATOM   3734 1HB  ARG A 242      13.261  17.454 -12.504  1.00  0.86           H  
ATOM   3735 2HB  ARG A 242      11.748  18.187 -12.021  1.00  0.86           H  
ATOM   3736 1HG  ARG A 242      12.814  19.557 -10.390  1.00  0.86           H  
ATOM   3737 2HG  ARG A 242      14.390  18.773 -10.702  1.00  0.86           H  
ATOM   3738 1HD  ARG A 242      14.238  19.537 -13.040  1.00  0.86           H  
ATOM   3739 2HD  ARG A 242      12.713  20.353 -12.633  1.00  0.86           H  
ATOM   3740  HE  ARG A 242      14.499  21.356 -10.806  1.00  0.86           H  
ATOM   3741 1HH1 ARG A 242      14.403  21.101 -14.306  1.00  0.86           H  
ATOM   3742 2HH1 ARG A 242      15.330  22.570 -14.562  1.00  0.86           H  
ATOM   3743 1HH2 ARG A 242      15.698  23.260 -11.148  1.00  0.86           H  
ATOM   3744 2HH2 ARG A 242      16.060  23.792 -12.774  1.00  0.86           H  
ATOM   3745  N   MET A 243      10.172  16.111 -10.891  1.00  0.78           N  
ATOM   3746  CA  MET A 243       9.032  15.306 -11.325  1.00  0.78           C  
ATOM   3747  C   MET A 243       8.629  15.593 -12.755  1.00  0.78           C  
ATOM   3748  O   MET A 243       7.583  16.187 -13.026  1.00  0.78           O  
ATOM   3749  CB  MET A 243       7.851  15.560 -10.407  1.00  0.78           C  
ATOM   3750  CG  MET A 243       8.179  15.236  -9.023  1.00  0.78           C  
ATOM   3751  SD  MET A 243       6.925  15.563  -7.824  1.00  0.78           S  
ATOM   3752  CE  MET A 243       5.996  14.167  -7.992  1.00  0.78           C  
ATOM   3753  H   MET A 243      10.005  16.907 -10.288  1.00  0.78           H  
ATOM   3754  HA  MET A 243       9.307  14.273 -11.256  1.00  0.78           H  
ATOM   3755 1HB  MET A 243       7.560  16.613 -10.458  1.00  0.78           H  
ATOM   3756 2HB  MET A 243       7.000  14.951 -10.717  1.00  0.78           H  
ATOM   3757 1HG  MET A 243       8.444  14.205  -8.951  1.00  0.78           H  
ATOM   3758 2HG  MET A 243       9.029  15.810  -8.789  1.00  0.78           H  
ATOM   3759 1HE  MET A 243       5.173  14.209  -7.295  1.00  0.78           H  
ATOM   3760 2HE  MET A 243       5.638  14.111  -9.011  1.00  0.78           H  
ATOM   3761 3HE  MET A 243       6.613  13.298  -7.770  1.00  0.78           H  
ATOM   3762  N   GLU A 244       9.460  15.127 -13.665  1.00  0.73           N  
ATOM   3763  CA  GLU A 244       9.255  15.310 -15.091  1.00  0.73           C  
ATOM   3764  C   GLU A 244       9.099  13.940 -15.715  1.00  0.73           C  
ATOM   3765  O   GLU A 244       9.809  13.014 -15.332  1.00  0.73           O  
ATOM   3766  CB  GLU A 244      10.452  16.047 -15.703  1.00  0.73           C  
ATOM   3767  CG  GLU A 244      10.662  17.478 -15.183  1.00  0.73           C  
ATOM   3768  CD  GLU A 244      11.875  18.181 -15.796  1.00  0.73           C  
ATOM   3769  OE1 GLU A 244      12.537  17.580 -16.605  1.00  0.73           O  
ATOM   3770  OE2 GLU A 244      12.137  19.311 -15.439  1.00  0.73           O  
ATOM   3771  H   GLU A 244      10.303  14.668 -13.315  1.00  0.73           H  
ATOM   3772  HA  GLU A 244       8.340  15.881 -15.263  1.00  0.73           H  
ATOM   3773 1HB  GLU A 244      11.362  15.487 -15.483  1.00  0.73           H  
ATOM   3774 2HB  GLU A 244      10.347  16.075 -16.777  1.00  0.73           H  
ATOM   3775 1HG  GLU A 244       9.772  18.046 -15.418  1.00  0.73           H  
ATOM   3776 2HG  GLU A 244      10.763  17.453 -14.101  1.00  0.73           H  
ATOM   3777  N   ASN A 245       8.238  13.819 -16.731  1.00  0.70           N  
ATOM   3778  CA  ASN A 245       8.008  12.548 -17.412  1.00  0.70           C  
ATOM   3779  C   ASN A 245       7.520  11.518 -16.413  1.00  0.70           C  
ATOM   3780  O   ASN A 245       7.844  10.340 -16.498  1.00  0.70           O  
ATOM   3781  CB  ASN A 245       9.270  12.040 -18.098  1.00  0.70           C  
ATOM   3782  CG  ASN A 245       9.776  12.963 -19.164  1.00  0.70           C  
ATOM   3783  OD1 ASN A 245       9.012  13.605 -19.900  1.00  0.70           O  
ATOM   3784  ND2 ASN A 245      11.076  13.049 -19.265  1.00  0.70           N  
ATOM   3785  H   ASN A 245       7.643  14.601 -16.989  1.00  0.70           H  
ATOM   3786  HA  ASN A 245       7.222  12.685 -18.152  1.00  0.70           H  
ATOM   3787 1HB  ASN A 245      10.064  11.863 -17.384  1.00  0.70           H  
ATOM   3788 2HB  ASN A 245       9.060  11.076 -18.547  1.00  0.70           H  
ATOM   3789 1HD2 ASN A 245      11.493  13.643 -19.953  1.00  0.70           H  
ATOM   3790 2HD2 ASN A 245      11.660  12.516 -18.651  1.00  0.70           H  
ATOM   3791  N   ASN A 246       6.668  11.955 -15.496  1.00  0.69           N  
ATOM   3792  CA  ASN A 246       6.181  11.062 -14.446  1.00  0.69           C  
ATOM   3793  C   ASN A 246       5.003  10.235 -14.920  1.00  0.69           C  
ATOM   3794  O   ASN A 246       3.894  10.373 -14.403  1.00  0.69           O  
ATOM   3795  CB  ASN A 246       5.808  11.820 -13.181  1.00  0.69           C  
ATOM   3796  CG  ASN A 246       4.766  12.796 -13.355  1.00  0.69           C  
ATOM   3797  OD1 ASN A 246       4.645  13.326 -14.447  1.00  0.69           O  
ATOM   3798  ND2 ASN A 246       4.013  13.045 -12.307  1.00  0.69           N  
ATOM   3799  H   ASN A 246       6.383  12.934 -15.549  1.00  0.69           H  
ATOM   3800  HA  ASN A 246       6.978  10.368 -14.193  1.00  0.69           H  
ATOM   3801 1HB  ASN A 246       5.498  11.095 -12.436  1.00  0.69           H  
ATOM   3802 2HB  ASN A 246       6.676  12.340 -12.803  1.00  0.69           H  
ATOM   3803 1HD2 ASN A 246       3.215  13.686 -12.336  1.00  0.69           H  
ATOM   3804 2HD2 ASN A 246       4.248  12.567 -11.444  1.00  0.69           H  
ATOM   3805  N   PHE A 247       5.240   9.381 -15.909  1.00  0.68           N  
ATOM   3806  CA  PHE A 247       4.142   8.613 -16.491  1.00  0.68           C  
ATOM   3807  C   PHE A 247       4.450   7.145 -16.754  1.00  0.68           C  
ATOM   3808  O   PHE A 247       5.571   6.764 -17.079  1.00  0.68           O  
ATOM   3809  CB  PHE A 247       3.778   9.190 -17.870  1.00  0.68           C  
ATOM   3810  CG  PHE A 247       4.900   9.084 -18.832  1.00  0.68           C  
ATOM   3811  CD1 PHE A 247       5.077   7.927 -19.558  1.00  0.68           C  
ATOM   3812  CD2 PHE A 247       5.737  10.131 -19.056  1.00  0.68           C  
ATOM   3813  CE1 PHE A 247       6.103   7.803 -20.458  1.00  0.68           C  
ATOM   3814  CE2 PHE A 247       6.758  10.027 -19.970  1.00  0.68           C  
ATOM   3815  CZ  PHE A 247       6.950   8.862 -20.663  1.00  0.68           C  
ATOM   3816  H   PHE A 247       6.196   9.325 -16.265  1.00  0.68           H  
ATOM   3817  HA  PHE A 247       3.279   8.669 -15.824  1.00  0.68           H  
ATOM   3818 1HB  PHE A 247       2.952   8.666 -18.296  1.00  0.68           H  
ATOM   3819 2HB  PHE A 247       3.490  10.239 -17.778  1.00  0.68           H  
ATOM   3820  HD1 PHE A 247       4.399   7.112 -19.397  1.00  0.68           H  
ATOM   3821  HD2 PHE A 247       5.577  11.056 -18.511  1.00  0.68           H  
ATOM   3822  HE1 PHE A 247       6.234   6.878 -21.015  1.00  0.68           H  
ATOM   3823  HE2 PHE A 247       7.412  10.875 -20.149  1.00  0.68           H  
ATOM   3824  HZ  PHE A 247       7.759   8.785 -21.385  1.00  0.68           H  
ATOM   3825  N   ARG A 248       3.400   6.339 -16.712  1.00  0.68           N  
ATOM   3826  CA  ARG A 248       3.429   4.952 -17.140  1.00  0.68           C  
ATOM   3827  C   ARG A 248       3.110   4.914 -18.651  1.00  0.68           C  
ATOM   3828  O   ARG A 248       2.170   5.578 -19.069  1.00  0.68           O  
ATOM   3829  CB  ARG A 248       2.431   4.153 -16.318  1.00  0.68           C  
ATOM   3830  CG  ARG A 248       2.383   2.694 -16.613  1.00  0.68           C  
ATOM   3831  CD  ARG A 248       1.559   1.935 -15.616  1.00  0.68           C  
ATOM   3832  NE  ARG A 248       1.306   0.608 -16.088  1.00  0.68           N  
ATOM   3833  CZ  ARG A 248       2.209  -0.394 -16.024  1.00  0.68           C  
ATOM   3834  NH1 ARG A 248       3.392  -0.153 -15.503  1.00  0.68           N  
ATOM   3835  NH2 ARG A 248       1.929  -1.590 -16.496  1.00  0.68           N  
ATOM   3836  H   ARG A 248       2.516   6.718 -16.363  1.00  0.68           H  
ATOM   3837  HA  ARG A 248       4.407   4.551 -16.930  1.00  0.68           H  
ATOM   3838 1HB  ARG A 248       2.657   4.271 -15.258  1.00  0.68           H  
ATOM   3839 2HB  ARG A 248       1.429   4.559 -16.476  1.00  0.68           H  
ATOM   3840 1HG  ARG A 248       1.994   2.536 -17.614  1.00  0.68           H  
ATOM   3841 2HG  ARG A 248       3.386   2.298 -16.567  1.00  0.68           H  
ATOM   3842 1HD  ARG A 248       2.092   1.864 -14.675  1.00  0.68           H  
ATOM   3843 2HD  ARG A 248       0.603   2.432 -15.448  1.00  0.68           H  
ATOM   3844  HE  ARG A 248       0.370   0.435 -16.491  1.00  0.68           H  
ATOM   3845 1HH1 ARG A 248       3.588   0.770 -15.144  1.00  0.68           H  
ATOM   3846 2HH1 ARG A 248       4.091  -0.887 -15.457  1.00  0.68           H  
ATOM   3847 1HH2 ARG A 248       1.018  -1.785 -16.897  1.00  0.68           H  
ATOM   3848 2HH2 ARG A 248       2.638  -2.310 -16.483  1.00  0.68           H  
ATOM   3849  N   PRO A 249       3.901   4.262 -19.517  1.00  0.68           N  
ATOM   3850  CA  PRO A 249       3.642   4.161 -20.948  1.00  0.68           C  
ATOM   3851  C   PRO A 249       2.272   3.528 -21.266  1.00  0.68           C  
ATOM   3852  O   PRO A 249       1.892   2.565 -20.586  1.00  0.68           O  
ATOM   3853  CB  PRO A 249       4.778   3.256 -21.424  1.00  0.68           C  
ATOM   3854  CG  PRO A 249       5.880   3.462 -20.412  1.00  0.68           C  
ATOM   3855  CD  PRO A 249       5.176   3.673 -19.093  1.00  0.68           C  
ATOM   3856  HA  PRO A 249       3.775   5.164 -21.367  1.00  0.68           H  
ATOM   3857 1HB  PRO A 249       4.428   2.213 -21.472  1.00  0.68           H  
ATOM   3858 2HB  PRO A 249       5.079   3.536 -22.443  1.00  0.68           H  
ATOM   3859 1HG  PRO A 249       6.553   2.585 -20.397  1.00  0.68           H  
ATOM   3860 2HG  PRO A 249       6.499   4.325 -20.696  1.00  0.68           H  
ATOM   3861 1HD  PRO A 249       5.022   2.724 -18.565  1.00  0.68           H  
ATOM   3862 2HD  PRO A 249       5.781   4.397 -18.528  1.00  0.68           H  
ATOM   3863  N   PRO A 250       1.560   3.982 -22.329  1.00  0.69           N  
ATOM   3864  CA  PRO A 250       0.267   3.485 -22.815  1.00  0.69           C  
ATOM   3865  C   PRO A 250       0.284   1.997 -23.095  1.00  0.69           C  
ATOM   3866  O   PRO A 250       1.238   1.496 -23.695  1.00  0.69           O  
ATOM   3867  CB  PRO A 250       0.100   4.247 -24.126  1.00  0.69           C  
ATOM   3868  CG  PRO A 250       0.877   5.516 -23.929  1.00  0.69           C  
ATOM   3869  CD  PRO A 250       2.064   5.138 -23.104  1.00  0.69           C  
ATOM   3870  HA  PRO A 250      -0.545   3.763 -22.137  1.00  0.69           H  
ATOM   3871 1HB  PRO A 250       0.467   3.640 -24.963  1.00  0.69           H  
ATOM   3872 2HB  PRO A 250      -0.973   4.434 -24.313  1.00  0.69           H  
ATOM   3873 1HG  PRO A 250       1.149   5.952 -24.902  1.00  0.69           H  
ATOM   3874 2HG  PRO A 250       0.258   6.259 -23.416  1.00  0.69           H  
ATOM   3875 1HD  PRO A 250       2.934   4.871 -23.719  1.00  0.69           H  
ATOM   3876 2HD  PRO A 250       2.234   6.008 -22.456  1.00  0.69           H  
ATOM   3877  N   GLN A 251      -0.780   1.294 -22.721  1.00  0.71           N  
ATOM   3878  CA  GLN A 251      -0.859  -0.128 -22.983  1.00  0.71           C  
ATOM   3879  C   GLN A 251      -1.828  -0.398 -24.150  1.00  0.71           C  
ATOM   3880  O   GLN A 251      -2.726   0.409 -24.432  1.00  0.71           O  
ATOM   3881  CB  GLN A 251      -1.318  -0.883 -21.718  1.00  0.71           C  
ATOM   3882  CG  GLN A 251      -0.424  -0.665 -20.517  1.00  0.71           C  
ATOM   3883  CD  GLN A 251       0.934  -1.276 -20.718  1.00  0.71           C  
ATOM   3884  OE1 GLN A 251       1.033  -2.499 -20.937  1.00  0.71           O  
ATOM   3885  NE2 GLN A 251       1.994  -0.462 -20.663  1.00  0.71           N  
ATOM   3886  H   GLN A 251      -1.538   1.719 -22.199  1.00  0.71           H  
ATOM   3887  HA  GLN A 251       0.141  -0.461 -23.215  1.00  0.71           H  
ATOM   3888 1HB  GLN A 251      -2.323  -0.615 -21.457  1.00  0.71           H  
ATOM   3889 2HB  GLN A 251      -1.333  -1.948 -21.917  1.00  0.71           H  
ATOM   3890 1HG  GLN A 251      -0.303   0.411 -20.362  1.00  0.71           H  
ATOM   3891 2HG  GLN A 251      -0.893  -1.112 -19.638  1.00  0.71           H  
ATOM   3892 1HE2 GLN A 251       2.913  -0.826 -20.802  1.00  0.71           H  
ATOM   3893 2HE2 GLN A 251       1.880   0.548 -20.498  1.00  0.71           H  
ATOM   3894  N   PRO A 252      -1.653  -1.506 -24.875  1.00  0.73           N  
ATOM   3895  CA  PRO A 252      -2.567  -2.010 -25.876  1.00  0.73           C  
ATOM   3896  C   PRO A 252      -3.931  -2.314 -25.289  1.00  0.73           C  
ATOM   3897  O   PRO A 252      -4.062  -2.667 -24.113  1.00  0.73           O  
ATOM   3898  CB  PRO A 252      -1.887  -3.301 -26.343  1.00  0.73           C  
ATOM   3899  CG  PRO A 252      -0.425  -3.104 -26.046  1.00  0.73           C  
ATOM   3900  CD  PRO A 252      -0.377  -2.262 -24.796  1.00  0.73           C  
ATOM   3901  HA  PRO A 252      -2.648  -1.280 -26.695  1.00  0.73           H  
ATOM   3902 1HB  PRO A 252      -2.322  -4.161 -25.816  1.00  0.73           H  
ATOM   3903 2HB  PRO A 252      -2.084  -3.456 -27.413  1.00  0.73           H  
ATOM   3904 1HG  PRO A 252       0.065  -4.082 -25.913  1.00  0.73           H  
ATOM   3905 2HG  PRO A 252       0.070  -2.618 -26.900  1.00  0.73           H  
ATOM   3906 1HD  PRO A 252      -0.320  -2.874 -23.892  1.00  0.73           H  
ATOM   3907 2HD  PRO A 252       0.493  -1.603 -24.919  1.00  0.73           H  
ATOM   3908  N   LEU A 253      -4.958  -2.227 -26.113  1.00  0.75           N  
ATOM   3909  CA  LEU A 253      -6.279  -2.589 -25.637  1.00  0.75           C  
ATOM   3910  C   LEU A 253      -6.349  -4.119 -25.634  1.00  0.75           C  
ATOM   3911  O   LEU A 253      -6.820  -4.757 -26.578  1.00  0.75           O  
ATOM   3912  CB  LEU A 253      -7.351  -1.975 -26.545  1.00  0.75           C  
ATOM   3913  CG  LEU A 253      -8.783  -2.151 -26.085  1.00  0.75           C  
ATOM   3914  CD1 LEU A 253      -8.957  -1.441 -24.784  1.00  0.75           C  
ATOM   3915  CD2 LEU A 253      -9.751  -1.594 -27.133  1.00  0.75           C  
ATOM   3916  H   LEU A 253      -4.830  -1.915 -27.065  1.00  0.75           H  
ATOM   3917  HA  LEU A 253      -6.411  -2.223 -24.618  1.00  0.75           H  
ATOM   3918 1HB  LEU A 253      -7.160  -0.903 -26.627  1.00  0.75           H  
ATOM   3919 2HB  LEU A 253      -7.265  -2.415 -27.538  1.00  0.75           H  
ATOM   3920  HG  LEU A 253      -8.978  -3.212 -25.927  1.00  0.75           H  
ATOM   3921 1HD1 LEU A 253      -9.972  -1.581 -24.430  1.00  0.75           H  
ATOM   3922 2HD1 LEU A 253      -8.255  -1.835 -24.053  1.00  0.75           H  
ATOM   3923 3HD1 LEU A 253      -8.767  -0.390 -24.945  1.00  0.75           H  
ATOM   3924 1HD2 LEU A 253     -10.777  -1.735 -26.784  1.00  0.75           H  
ATOM   3925 2HD2 LEU A 253      -9.559  -0.531 -27.284  1.00  0.75           H  
ATOM   3926 3HD2 LEU A 253      -9.616  -2.125 -28.075  1.00  0.75           H  
ATOM   3927  N   LYS A 254      -5.867  -4.707 -24.543  1.00  0.76           N  
ATOM   3928  CA  LYS A 254      -5.662  -6.156 -24.416  1.00  0.76           C  
ATOM   3929  C   LYS A 254      -6.933  -6.977 -24.259  1.00  0.76           C  
ATOM   3930  O   LYS A 254      -7.207  -7.549 -23.201  1.00  0.76           O  
ATOM   3931  CB  LYS A 254      -4.749  -6.440 -23.220  1.00  0.76           C  
ATOM   3932  CG  LYS A 254      -3.302  -5.954 -23.354  1.00  0.76           C  
ATOM   3933  CD  LYS A 254      -2.507  -6.190 -22.063  1.00  0.76           C  
ATOM   3934  CE  LYS A 254      -1.053  -5.762 -22.220  1.00  0.76           C  
ATOM   3935  NZ  LYS A 254      -0.297  -5.830 -20.935  1.00  0.76           N  
ATOM   3936  H   LYS A 254      -5.511  -4.082 -23.822  1.00  0.76           H  
ATOM   3937  HA  LYS A 254      -5.159  -6.500 -25.322  1.00  0.76           H  
ATOM   3938 1HB  LYS A 254      -5.171  -5.957 -22.338  1.00  0.76           H  
ATOM   3939 2HB  LYS A 254      -4.729  -7.512 -23.023  1.00  0.76           H  
ATOM   3940 1HG  LYS A 254      -2.816  -6.471 -24.179  1.00  0.76           H  
ATOM   3941 2HG  LYS A 254      -3.295  -4.898 -23.561  1.00  0.76           H  
ATOM   3942 1HD  LYS A 254      -2.956  -5.607 -21.251  1.00  0.76           H  
ATOM   3943 2HD  LYS A 254      -2.542  -7.245 -21.784  1.00  0.76           H  
ATOM   3944 1HE  LYS A 254      -0.576  -6.419 -22.942  1.00  0.76           H  
ATOM   3945 2HE  LYS A 254      -1.019  -4.742 -22.593  1.00  0.76           H  
ATOM   3946 1HZ  LYS A 254       0.657  -5.544 -21.089  1.00  0.76           H  
ATOM   3947 2HZ  LYS A 254      -0.723  -5.196 -20.265  1.00  0.76           H  
ATOM   3948 3HZ  LYS A 254      -0.287  -6.785 -20.529  1.00  0.76           H  
ATOM   3949  N   GLY A 255      -7.723  -7.006 -25.328  1.00  0.75           N  
ATOM   3950  CA  GLY A 255      -8.969  -7.768 -25.403  1.00  0.75           C  
ATOM   3951  C   GLY A 255     -10.117  -7.051 -24.716  1.00  0.75           C  
ATOM   3952  O   GLY A 255     -11.223  -7.578 -24.605  1.00  0.75           O  
ATOM   3953  H   GLY A 255      -7.424  -6.450 -26.131  1.00  0.75           H  
ATOM   3954 1HA  GLY A 255      -9.222  -7.939 -26.449  1.00  0.75           H  
ATOM   3955 2HA  GLY A 255      -8.822  -8.745 -24.946  1.00  0.75           H  
ATOM   3956  N   ARG A 256      -9.834  -5.863 -24.218  1.00  0.73           N  
ATOM   3957  CA  ARG A 256     -10.807  -5.100 -23.479  1.00  0.73           C  
ATOM   3958  C   ARG A 256     -11.713  -4.353 -24.439  1.00  0.73           C  
ATOM   3959  O   ARG A 256     -11.344  -4.104 -25.585  1.00  0.73           O  
ATOM   3960  CB  ARG A 256     -10.101  -4.138 -22.539  1.00  0.73           C  
ATOM   3961  CG  ARG A 256      -9.122  -4.798 -21.564  1.00  0.73           C  
ATOM   3962  CD  ARG A 256      -9.730  -5.898 -20.776  1.00  0.73           C  
ATOM   3963  NE  ARG A 256      -9.553  -7.222 -21.400  1.00  0.73           N  
ATOM   3964  CZ  ARG A 256     -10.311  -8.305 -21.109  1.00  0.73           C  
ATOM   3965  NH1 ARG A 256     -11.308  -8.193 -20.257  1.00  0.73           N  
ATOM   3966  NH2 ARG A 256     -10.064  -9.479 -21.671  1.00  0.73           N  
ATOM   3967  H   ARG A 256      -8.905  -5.495 -24.350  1.00  0.73           H  
ATOM   3968  HA  ARG A 256     -11.414  -5.784 -22.886  1.00  0.73           H  
ATOM   3969 1HB  ARG A 256      -9.525  -3.465 -23.108  1.00  0.73           H  
ATOM   3970 2HB  ARG A 256     -10.831  -3.559 -21.970  1.00  0.73           H  
ATOM   3971 1HG  ARG A 256      -8.280  -5.215 -22.122  1.00  0.73           H  
ATOM   3972 2HG  ARG A 256      -8.746  -4.050 -20.864  1.00  0.73           H  
ATOM   3973 1HD  ARG A 256      -9.246  -5.929 -19.818  1.00  0.73           H  
ATOM   3974 2HD  ARG A 256     -10.794  -5.715 -20.644  1.00  0.73           H  
ATOM   3975  HE  ARG A 256      -8.766  -7.347 -22.062  1.00  0.73           H  
ATOM   3976 1HH1 ARG A 256     -11.504  -7.301 -19.832  1.00  0.73           H  
ATOM   3977 2HH1 ARG A 256     -11.880  -8.995 -20.043  1.00  0.73           H  
ATOM   3978 1HH2 ARG A 256      -9.296  -9.588 -22.321  1.00  0.73           H  
ATOM   3979 2HH2 ARG A 256     -10.642 -10.273 -21.447  1.00  0.73           H  
ATOM   3980  N   LYS A 257     -12.900  -3.997 -23.980  1.00  0.71           N  
ATOM   3981  CA  LYS A 257     -13.796  -3.195 -24.796  1.00  0.71           C  
ATOM   3982  C   LYS A 257     -13.932  -1.811 -24.210  1.00  0.71           C  
ATOM   3983  O   LYS A 257     -14.078  -1.658 -22.998  1.00  0.71           O  
ATOM   3984  CB  LYS A 257     -15.173  -3.848 -24.934  1.00  0.71           C  
ATOM   3985  CG  LYS A 257     -16.160  -3.066 -25.847  1.00  0.71           C  
ATOM   3986  CD  LYS A 257     -17.513  -3.764 -25.958  1.00  0.71           C  
ATOM   3987  CE  LYS A 257     -17.418  -5.042 -26.777  1.00  0.71           C  
ATOM   3988  NZ  LYS A 257     -18.750  -5.694 -26.953  1.00  0.71           N  
ATOM   3989  H   LYS A 257     -13.176  -4.261 -23.047  1.00  0.71           H  
ATOM   3990  HA  LYS A 257     -13.369  -3.089 -25.794  1.00  0.71           H  
ATOM   3991 1HB  LYS A 257     -15.058  -4.853 -25.341  1.00  0.71           H  
ATOM   3992 2HB  LYS A 257     -15.632  -3.941 -23.950  1.00  0.71           H  
ATOM   3993 1HG  LYS A 257     -16.329  -2.070 -25.433  1.00  0.71           H  
ATOM   3994 2HG  LYS A 257     -15.731  -2.951 -26.843  1.00  0.71           H  
ATOM   3995 1HD  LYS A 257     -17.886  -3.999 -24.961  1.00  0.71           H  
ATOM   3996 2HD  LYS A 257     -18.222  -3.093 -26.445  1.00  0.71           H  
ATOM   3997 1HE  LYS A 257     -17.010  -4.804 -27.759  1.00  0.71           H  
ATOM   3998 2HE  LYS A 257     -16.748  -5.739 -26.275  1.00  0.71           H  
ATOM   3999 1HZ  LYS A 257     -18.644  -6.536 -27.501  1.00  0.71           H  
ATOM   4000 2HZ  LYS A 257     -19.133  -5.929 -26.047  1.00  0.71           H  
ATOM   4001 3HZ  LYS A 257     -19.375  -5.059 -27.428  1.00  0.71           H  
ATOM   4002  N   VAL A 258     -13.876  -0.819 -25.078  1.00  0.70           N  
ATOM   4003  CA  VAL A 258     -14.053   0.566 -24.691  1.00  0.70           C  
ATOM   4004  C   VAL A 258     -15.365   1.073 -25.245  1.00  0.70           C  
ATOM   4005  O   VAL A 258     -15.593   0.958 -26.449  1.00  0.70           O  
ATOM   4006  CB  VAL A 258     -12.933   1.428 -25.264  1.00  0.70           C  
ATOM   4007  CG1 VAL A 258     -13.180   2.853 -24.882  1.00  0.70           C  
ATOM   4008  CG2 VAL A 258     -11.605   0.946 -24.786  1.00  0.70           C  
ATOM   4009  H   VAL A 258     -13.721  -1.041 -26.051  1.00  0.70           H  
ATOM   4010  HA  VAL A 258     -14.072   0.640 -23.610  1.00  0.70           H  
ATOM   4011  HB  VAL A 258     -12.964   1.351 -26.330  1.00  0.70           H  
ATOM   4012 1HG1 VAL A 258     -12.425   3.480 -25.297  1.00  0.70           H  
ATOM   4013 2HG1 VAL A 258     -14.144   3.164 -25.259  1.00  0.70           H  
ATOM   4014 3HG1 VAL A 258     -13.175   2.942 -23.808  1.00  0.70           H  
ATOM   4015 1HG2 VAL A 258     -10.819   1.543 -25.227  1.00  0.70           H  
ATOM   4016 2HG2 VAL A 258     -11.545   1.009 -23.710  1.00  0.70           H  
ATOM   4017 3HG2 VAL A 258     -11.493  -0.076 -25.096  1.00  0.70           H  
ATOM   4018  N   LEU A 259     -16.218   1.605 -24.387  1.00  0.73           N  
ATOM   4019  CA  LEU A 259     -17.511   2.095 -24.829  1.00  0.73           C  
ATOM   4020  C   LEU A 259     -17.516   3.603 -24.933  1.00  0.73           C  
ATOM   4021  O   LEU A 259     -16.818   4.264 -24.176  1.00  0.73           O  
ATOM   4022  CB  LEU A 259     -18.604   1.687 -23.860  1.00  0.73           C  
ATOM   4023  CG  LEU A 259     -18.780   0.229 -23.610  1.00  0.73           C  
ATOM   4024  CD1 LEU A 259     -19.904   0.056 -22.602  1.00  0.73           C  
ATOM   4025  CD2 LEU A 259     -19.062  -0.461 -24.919  1.00  0.73           C  
ATOM   4026  H   LEU A 259     -15.954   1.662 -23.404  1.00  0.73           H  
ATOM   4027  HA  LEU A 259     -17.723   1.669 -25.801  1.00  0.73           H  
ATOM   4028 1HB  LEU A 259     -18.415   2.156 -22.918  1.00  0.73           H  
ATOM   4029 2HB  LEU A 259     -19.551   2.065 -24.246  1.00  0.73           H  
ATOM   4030  HG  LEU A 259     -17.869  -0.188 -23.173  1.00  0.73           H  
ATOM   4031 1HD1 LEU A 259     -20.049  -1.004 -22.394  1.00  0.73           H  
ATOM   4032 2HD1 LEU A 259     -19.648   0.577 -21.679  1.00  0.73           H  
ATOM   4033 3HD1 LEU A 259     -20.832   0.474 -23.012  1.00  0.73           H  
ATOM   4034 1HD2 LEU A 259     -19.195  -1.524 -24.749  1.00  0.73           H  
ATOM   4035 2HD2 LEU A 259     -19.963  -0.050 -25.372  1.00  0.73           H  
ATOM   4036 3HD2 LEU A 259     -18.219  -0.297 -25.575  1.00  0.73           H  
ATOM   4037  N   ALA A 260     -18.316   4.165 -25.834  1.00  0.82           N  
ATOM   4038  CA  ALA A 260     -18.416   5.627 -25.903  1.00  0.82           C  
ATOM   4039  C   ALA A 260     -19.829   6.122 -25.647  1.00  0.82           C  
ATOM   4040  O   ALA A 260     -20.820   5.512 -26.056  1.00  0.82           O  
ATOM   4041  CB  ALA A 260     -17.950   6.148 -27.251  1.00  0.82           C  
ATOM   4042  H   ALA A 260     -18.840   3.562 -26.466  1.00  0.82           H  
ATOM   4043  HA  ALA A 260     -17.775   6.048 -25.133  1.00  0.82           H  
ATOM   4044 1HB  ALA A 260     -17.998   7.237 -27.263  1.00  0.82           H  
ATOM   4045 2HB  ALA A 260     -16.940   5.836 -27.434  1.00  0.82           H  
ATOM   4046 3HB  ALA A 260     -18.586   5.758 -28.040  1.00  0.82           H  
ATOM   4047  N   SER A 261     -19.907   7.303 -25.043  1.00  0.97           N  
ATOM   4048  CA  SER A 261     -21.169   7.999 -24.789  1.00  0.97           C  
ATOM   4049  C   SER A 261     -21.607   8.829 -26.001  1.00  0.97           C  
ATOM   4050  O   SER A 261     -22.608   9.543 -25.956  1.00  0.97           O  
ATOM   4051  CB  SER A 261     -21.036   8.910 -23.587  1.00  0.97           C  
ATOM   4052  OG  SER A 261     -20.171   9.996 -23.856  1.00  0.97           O  
ATOM   4053  H   SER A 261     -19.042   7.727 -24.699  1.00  0.97           H  
ATOM   4054  HA  SER A 261     -21.941   7.253 -24.585  1.00  0.97           H  
ATOM   4055 1HB  SER A 261     -22.020   9.282 -23.302  1.00  0.97           H  
ATOM   4056 2HB  SER A 261     -20.653   8.335 -22.764  1.00  0.97           H  
ATOM   4057  HG  SER A 261     -19.263   9.652 -23.704  1.00  0.97           H  
ATOM   4058  N   PHE A 262     -20.805   8.789 -27.055  1.00  1.21           N  
ATOM   4059  CA  PHE A 262     -21.011   9.575 -28.259  1.00  1.21           C  
ATOM   4060  C   PHE A 262     -20.532   8.892 -29.525  1.00  1.21           C  
ATOM   4061  O   PHE A 262     -19.737   7.950 -29.474  1.00  1.21           O  
ATOM   4062  CB  PHE A 262     -20.244  10.869 -28.132  1.00  1.21           C  
ATOM   4063  CG  PHE A 262     -18.798  10.593 -27.969  1.00  1.21           C  
ATOM   4064  CD1 PHE A 262     -17.940  10.521 -29.045  1.00  1.21           C  
ATOM   4065  CD2 PHE A 262     -18.291  10.387 -26.711  1.00  1.21           C  
ATOM   4066  CE1 PHE A 262     -16.608  10.251 -28.838  1.00  1.21           C  
ATOM   4067  CE2 PHE A 262     -16.976  10.131 -26.513  1.00  1.21           C  
ATOM   4068  CZ  PHE A 262     -16.147  10.064 -27.557  1.00  1.21           C  
ATOM   4069  H   PHE A 262     -20.009   8.175 -27.011  1.00  1.21           H  
ATOM   4070  HA  PHE A 262     -22.076   9.784 -28.360  1.00  1.21           H  
ATOM   4071 1HB  PHE A 262     -20.385  11.481 -29.021  1.00  1.21           H  
ATOM   4072 2HB  PHE A 262     -20.594  11.429 -27.278  1.00  1.21           H  
ATOM   4073  HD1 PHE A 262     -18.329  10.675 -30.056  1.00  1.21           H  
ATOM   4074  HD2 PHE A 262     -18.959  10.439 -25.871  1.00  1.21           H  
ATOM   4075  HE1 PHE A 262     -15.919  10.194 -29.679  1.00  1.21           H  
ATOM   4076  HE2 PHE A 262     -16.585   9.983 -25.523  1.00  1.21           H  
ATOM   4077  HZ  PHE A 262     -15.125   9.873 -27.375  1.00  1.21           H  
ATOM   4078  N   ASP A 263     -21.002   9.427 -30.650  1.00  1.51           N  
ATOM   4079  CA  ASP A 263     -20.656   9.013 -32.004  1.00  1.51           C  
ATOM   4080  C   ASP A 263     -21.441   9.884 -32.972  1.00  1.51           C  
ATOM   4081  O   ASP A 263     -20.844  10.662 -33.715  1.00  1.51           O  
ATOM   4082  OXT ASP A 263     -22.607  10.130 -32.664  1.00  1.51           O  
ATOM   4083  CB  ASP A 263     -20.985   7.537 -32.261  1.00  1.51           C  
ATOM   4084  CG  ASP A 263     -20.400   6.988 -33.584  1.00  1.51           C  
ATOM   4085  OD1 ASP A 263     -19.786   7.743 -34.300  1.00  1.51           O  
ATOM   4086  OD2 ASP A 263     -20.585   5.820 -33.858  1.00  1.51           O  
ATOM   4087  H   ASP A 263     -21.658  10.189 -30.556  1.00  1.51           H  
ATOM   4088  HA  ASP A 263     -19.590   9.177 -32.168  1.00  1.51           H  
ATOM   4089 1HB  ASP A 263     -20.583   6.950 -31.471  1.00  1.51           H  
ATOM   4090 2HB  ASP A 263     -22.067   7.392 -32.263  1.00  1.51           H  
TER    4091
ENDMDL

REMARK ID 693919 MODEL 2 nedd8 activating enzyme
PFRMAT TS
TARGET nedd8 activating enzyme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.196   1.539   0.696  1.00  5.36           N  
ATOM      2  CA  MET A   1       2.422   0.775   0.507  1.00  5.36           C  
ATOM      3  C   MET A   1       3.573   1.704   0.154  1.00  5.36           C  
ATOM      4  O   MET A   1       3.948   1.825  -1.012  1.00  5.36           O  
ATOM      5  CB  MET A   1       2.232  -0.267  -0.594  1.00  5.36           C  
ATOM      6  CG  MET A   1       1.184  -1.351  -0.292  1.00  5.36           C  
ATOM      7  SD  MET A   1       1.663  -2.444   1.066  1.00  5.36           S  
ATOM      8  CE  MET A   1       0.301  -3.610   1.070  1.00  5.36           C  
ATOM      9 1H   MET A   1       0.906   1.480   1.661  1.00  5.36           H  
ATOM     10 2H   MET A   1       1.370   2.504   0.455  1.00  5.36           H  
ATOM     11 3H   MET A   1       0.468   1.170   0.102  1.00  5.36           H  
ATOM     12  HA  MET A   1       2.671   0.273   1.441  1.00  5.36           H  
ATOM     13 1HB  MET A   1       1.933   0.234  -1.513  1.00  5.36           H  
ATOM     14 2HB  MET A   1       3.185  -0.761  -0.792  1.00  5.36           H  
ATOM     15 1HG  MET A   1       0.240  -0.875  -0.029  1.00  5.36           H  
ATOM     16 2HG  MET A   1       1.012  -1.959  -1.175  1.00  5.36           H  
ATOM     17 1HE  MET A   1       0.459  -4.350   1.856  1.00  5.36           H  
ATOM     18 2HE  MET A   1      -0.635  -3.079   1.253  1.00  5.36           H  
ATOM     19 3HE  MET A   1       0.249  -4.115   0.106  1.00  5.36           H  
ATOM     20  N   THR A   2       4.120   2.381   1.156  1.00  4.82           N  
ATOM     21  CA  THR A   2       5.216   3.319   0.919  1.00  4.82           C  
ATOM     22  C   THR A   2       6.459   2.632   0.331  1.00  4.82           C  
ATOM     23  O   THR A   2       7.020   1.712   0.923  1.00  4.82           O  
ATOM     24  CB  THR A   2       5.547   4.033   2.243  1.00  4.82           C  
ATOM     25  OG1 THR A   2       4.384   4.730   2.706  1.00  4.82           O  
ATOM     26  CG2 THR A   2       6.693   4.982   2.108  1.00  4.82           C  
ATOM     27  H   THR A   2       3.791   2.247   2.102  1.00  4.82           H  
ATOM     28  HA  THR A   2       4.878   4.067   0.202  1.00  4.82           H  
ATOM     29  HB  THR A   2       5.810   3.289   2.979  1.00  4.82           H  
ATOM     30  HG1 THR A   2       4.597   5.199   3.523  1.00  4.82           H  
ATOM     31 1HG2 THR A   2       6.892   5.447   3.075  1.00  4.82           H  
ATOM     32 2HG2 THR A   2       7.545   4.432   1.803  1.00  4.82           H  
ATOM     33 3HG2 THR A   2       6.464   5.751   1.374  1.00  4.82           H  
ATOM     34  N   GLY A   3       6.936   3.141  -0.809  1.00  4.08           N  
ATOM     35  CA  GLY A   3       8.091   2.564  -1.506  1.00  4.08           C  
ATOM     36  C   GLY A   3       9.391   2.719  -0.736  1.00  4.08           C  
ATOM     37  O   GLY A   3      10.314   1.921  -0.871  1.00  4.08           O  
ATOM     38  H   GLY A   3       6.440   3.912  -1.233  1.00  4.08           H  
ATOM     39 1HA  GLY A   3       7.904   1.506  -1.702  1.00  4.08           H  
ATOM     40 2HA  GLY A   3       8.192   3.044  -2.479  1.00  4.08           H  
ATOM     41  N   HIS A   4       9.426   3.685   0.168  1.00  3.28           N  
ATOM     42  CA  HIS A   4      10.616   3.974   0.953  1.00  3.28           C  
ATOM     43  C   HIS A   4      10.827   2.945   2.054  1.00  3.28           C  
ATOM     44  O   HIS A   4      11.826   2.995   2.783  1.00  3.28           O  
ATOM     45  CB  HIS A   4      10.539   5.371   1.565  1.00  3.28           C  
ATOM     46  CG  HIS A   4      10.545   6.428   0.531  1.00  3.28           C  
ATOM     47  ND1 HIS A   4      10.422   7.773   0.817  1.00  3.28           N  
ATOM     48  CD2 HIS A   4      10.642   6.331  -0.804  1.00  3.28           C  
ATOM     49  CE1 HIS A   4      10.459   8.457  -0.321  1.00  3.28           C  
ATOM     50  NE2 HIS A   4      10.592   7.599  -1.311  1.00  3.28           N  
ATOM     51  H   HIS A   4       8.619   4.279   0.263  1.00  3.28           H  
ATOM     52  HA  HIS A   4      11.490   3.946   0.300  1.00  3.28           H  
ATOM     53 1HB  HIS A   4       9.647   5.473   2.170  1.00  3.28           H  
ATOM     54 2HB  HIS A   4      11.400   5.520   2.217  1.00  3.28           H  
ATOM     55  HD2 HIS A   4      10.743   5.413  -1.378  1.00  3.28           H  
ATOM     56  HE1 HIS A   4      10.390   9.539  -0.420  1.00  3.28           H  
ATOM     57  HE2 HIS A   4      10.656   7.809  -2.311  1.00  3.28           H  
ATOM     58  N   HIS A   5       9.891   2.007   2.187  1.00  2.59           N  
ATOM     59  CA  HIS A   5      10.035   0.949   3.158  1.00  2.59           C  
ATOM     60  C   HIS A   5      10.582  -0.310   2.487  1.00  2.59           C  
ATOM     61  O   HIS A   5      10.711  -1.351   3.134  1.00  2.59           O  
ATOM     62  CB  HIS A   5       8.698   0.641   3.818  1.00  2.59           C  
ATOM     63  CG  HIS A   5       8.148   1.783   4.626  1.00  2.59           C  
ATOM     64  ND1 HIS A   5       6.876   1.771   5.150  1.00  2.59           N  
ATOM     65  CD2 HIS A   5       8.694   2.970   4.994  1.00  2.59           C  
ATOM     66  CE1 HIS A   5       6.659   2.899   5.809  1.00  2.59           C  
ATOM     67  NE2 HIS A   5       7.746   3.644   5.730  1.00  2.59           N  
ATOM     68  H   HIS A   5       9.058   2.001   1.595  1.00  2.59           H  
ATOM     69  HA  HIS A   5      10.742   1.244   3.933  1.00  2.59           H  
ATOM     70 1HB  HIS A   5       7.964   0.390   3.043  1.00  2.59           H  
ATOM     71 2HB  HIS A   5       8.802  -0.222   4.461  1.00  2.59           H  
ATOM     72  HD1 HIS A   5       6.206   1.036   5.056  1.00  2.59           H  
ATOM     73  HD2 HIS A   5       9.668   3.424   4.816  1.00  2.59           H  
ATOM     74  HE1 HIS A   5       5.703   3.078   6.300  1.00  2.59           H  
ATOM     75  N   TRP A   6      10.908  -0.223   1.190  1.00  2.09           N  
ATOM     76  CA  TRP A   6      11.397  -1.380   0.457  1.00  2.09           C  
ATOM     77  C   TRP A   6      12.762  -1.146  -0.166  1.00  2.09           C  
ATOM     78  O   TRP A   6      13.158  -0.014  -0.423  1.00  2.09           O  
ATOM     79  CB  TRP A   6      10.400  -1.796  -0.610  1.00  2.09           C  
ATOM     80  CG  TRP A   6       9.106  -2.155  -0.002  1.00  2.09           C  
ATOM     81  CD1 TRP A   6       8.028  -1.353   0.202  1.00  2.09           C  
ATOM     82  CD2 TRP A   6       8.783  -3.415   0.581  1.00  2.09           C  
ATOM     83  NE1 TRP A   6       7.045  -2.047   0.853  1.00  2.09           N  
ATOM     84  CE2 TRP A   6       7.497  -3.309   1.101  1.00  2.09           C  
ATOM     85  CE3 TRP A   6       9.475  -4.599   0.716  1.00  2.09           C  
ATOM     86  CZ2 TRP A   6       6.889  -4.364   1.746  1.00  2.09           C  
ATOM     87  CZ3 TRP A   6       8.877  -5.653   1.360  1.00  2.09           C  
ATOM     88  CH2 TRP A   6       7.623  -5.538   1.858  1.00  2.09           C  
ATOM     89  H   TRP A   6      10.787   0.653   0.676  1.00  2.09           H  
ATOM     90  HA  TRP A   6      11.495  -2.209   1.157  1.00  2.09           H  
ATOM     91 1HB  TRP A   6      10.249  -0.976  -1.319  1.00  2.09           H  
ATOM     92 2HB  TRP A   6      10.789  -2.654  -1.163  1.00  2.09           H  
ATOM     93  HD1 TRP A   6       7.959  -0.317  -0.106  1.00  2.09           H  
ATOM     94  HE1 TRP A   6       6.144  -1.683   1.120  1.00  2.09           H  
ATOM     95  HE3 TRP A   6      10.485  -4.686   0.321  1.00  2.09           H  
ATOM     96  HZ2 TRP A   6       5.882  -4.297   2.159  1.00  2.09           H  
ATOM     97  HZ3 TRP A   6       9.441  -6.581   1.468  1.00  2.09           H  
ATOM     98  HH2 TRP A   6       7.195  -6.380   2.356  1.00  2.09           H  
ATOM     99  N   GLY A   7      13.478  -2.230  -0.411  1.00  1.78           N  
ATOM    100  CA  GLY A   7      14.793  -2.169  -1.030  1.00  1.78           C  
ATOM    101  C   GLY A   7      15.191  -3.569  -1.425  1.00  1.78           C  
ATOM    102  O   GLY A   7      14.339  -4.439  -1.514  1.00  1.78           O  
ATOM    103  H   GLY A   7      13.101  -3.137  -0.165  1.00  1.78           H  
ATOM    104 1HA  GLY A   7      14.772  -1.526  -1.904  1.00  1.78           H  
ATOM    105 2HA  GLY A   7      15.517  -1.747  -0.334  1.00  1.78           H  
ATOM    106  N   TYR A   8      16.465  -3.781  -1.698  1.00  1.61           N  
ATOM    107  CA  TYR A   8      16.941  -5.083  -2.146  1.00  1.61           C  
ATOM    108  C   TYR A   8      17.953  -5.698  -1.191  1.00  1.61           C  
ATOM    109  O   TYR A   8      18.848  -6.433  -1.605  1.00  1.61           O  
ATOM    110  CB  TYR A   8      17.486  -4.970  -3.558  1.00  1.61           C  
ATOM    111  CG  TYR A   8      16.402  -4.678  -4.593  1.00  1.61           C  
ATOM    112  CD1 TYR A   8      16.081  -3.383  -4.967  1.00  1.61           C  
ATOM    113  CD2 TYR A   8      15.746  -5.731  -5.178  1.00  1.61           C  
ATOM    114  CE1 TYR A   8      15.105  -3.172  -5.925  1.00  1.61           C  
ATOM    115  CE2 TYR A   8      14.773  -5.512  -6.116  1.00  1.61           C  
ATOM    116  CZ  TYR A   8      14.454  -4.242  -6.491  1.00  1.61           C  
ATOM    117  OH  TYR A   8      13.483  -4.023  -7.431  1.00  1.61           O  
ATOM    118  H   TYR A   8      17.125  -3.021  -1.599  1.00  1.61           H  
ATOM    119  HA  TYR A   8      16.093  -5.762  -2.182  1.00  1.61           H  
ATOM    120 1HB  TYR A   8      18.229  -4.172  -3.599  1.00  1.61           H  
ATOM    121 2HB  TYR A   8      17.987  -5.898  -3.839  1.00  1.61           H  
ATOM    122  HD1 TYR A   8      16.598  -2.532  -4.520  1.00  1.61           H  
ATOM    123  HD2 TYR A   8      16.006  -6.744  -4.895  1.00  1.61           H  
ATOM    124  HE1 TYR A   8      14.853  -2.167  -6.237  1.00  1.61           H  
ATOM    125  HE2 TYR A   8      14.259  -6.354  -6.568  1.00  1.61           H  
ATOM    126  HH  TYR A   8      13.157  -4.865  -7.773  1.00  1.61           H  
ATOM    127  N   GLY A   9      17.821  -5.375   0.089  1.00  1.52           N  
ATOM    128  CA  GLY A   9      18.739  -5.905   1.082  1.00  1.52           C  
ATOM    129  C   GLY A   9      18.345  -7.323   1.480  1.00  1.52           C  
ATOM    130  O   GLY A   9      17.404  -7.897   0.929  1.00  1.52           O  
ATOM    131  H   GLY A   9      17.064  -4.767   0.366  1.00  1.52           H  
ATOM    132 1HA  GLY A   9      19.752  -5.903   0.679  1.00  1.52           H  
ATOM    133 2HA  GLY A   9      18.739  -5.260   1.959  1.00  1.52           H  
ATOM    134  N   GLU A  10      19.046  -7.868   2.467  1.00  1.47           N  
ATOM    135  CA  GLU A  10      18.845  -9.243   2.919  1.00  1.47           C  
ATOM    136  C   GLU A  10      17.468  -9.569   3.502  1.00  1.47           C  
ATOM    137  O   GLU A  10      16.967 -10.679   3.322  1.00  1.47           O  
ATOM    138  CB  GLU A  10      19.860  -9.569   4.004  1.00  1.47           C  
ATOM    139  CG  GLU A  10      21.293  -9.678   3.588  1.00  1.47           C  
ATOM    140  CD  GLU A  10      22.218  -9.939   4.791  1.00  1.47           C  
ATOM    141  OE1 GLU A  10      21.754  -9.927   5.932  1.00  1.47           O  
ATOM    142  OE2 GLU A  10      23.387 -10.152   4.561  1.00  1.47           O  
ATOM    143  H   GLU A  10      19.784  -7.326   2.891  1.00  1.47           H  
ATOM    144  HA  GLU A  10      19.011  -9.900   2.064  1.00  1.47           H  
ATOM    145 1HB  GLU A  10      19.821  -8.788   4.757  1.00  1.47           H  
ATOM    146 2HB  GLU A  10      19.583 -10.506   4.480  1.00  1.47           H  
ATOM    147 1HG  GLU A  10      21.395 -10.495   2.874  1.00  1.47           H  
ATOM    148 2HG  GLU A  10      21.589  -8.755   3.093  1.00  1.47           H  
ATOM    149  N   GLN A  11      16.877  -8.626   4.235  1.00  1.42           N  
ATOM    150  CA  GLN A  11      15.612  -8.902   4.913  1.00  1.42           C  
ATOM    151  C   GLN A  11      14.368  -8.365   4.206  1.00  1.42           C  
ATOM    152  O   GLN A  11      13.295  -8.958   4.308  1.00  1.42           O  
ATOM    153  CB  GLN A  11      15.648  -8.308   6.330  1.00  1.42           C  
ATOM    154  CG  GLN A  11      16.554  -9.044   7.358  1.00  1.42           C  
ATOM    155  CD  GLN A  11      18.066  -8.781   7.178  1.00  1.42           C  
ATOM    156  OE1 GLN A  11      18.505  -7.623   7.148  1.00  1.42           O  
ATOM    157  NE2 GLN A  11      18.853  -9.859   7.083  1.00  1.42           N  
ATOM    158  H   GLN A  11      17.329  -7.732   4.341  1.00  1.42           H  
ATOM    159  HA  GLN A  11      15.503  -9.982   4.993  1.00  1.42           H  
ATOM    160 1HB  GLN A  11      15.980  -7.270   6.274  1.00  1.42           H  
ATOM    161 2HB  GLN A  11      14.633  -8.291   6.731  1.00  1.42           H  
ATOM    162 1HG  GLN A  11      16.273  -8.723   8.362  1.00  1.42           H  
ATOM    163 2HG  GLN A  11      16.388 -10.117   7.254  1.00  1.42           H  
ATOM    164 1HE2 GLN A  11      19.879  -9.765   6.954  1.00  1.42           H  
ATOM    165 2HE2 GLN A  11      18.454 -10.774   7.120  1.00  1.42           H  
ATOM    166  N   ASP A  12      14.509  -7.237   3.512  1.00  1.35           N  
ATOM    167  CA  ASP A  12      13.364  -6.571   2.893  1.00  1.35           C  
ATOM    168  C   ASP A  12      13.326  -6.711   1.373  1.00  1.35           C  
ATOM    169  O   ASP A  12      12.526  -6.038   0.715  1.00  1.35           O  
ATOM    170  CB  ASP A  12      13.392  -5.089   3.262  1.00  1.35           C  
ATOM    171  CG  ASP A  12      13.274  -4.873   4.786  1.00  1.35           C  
ATOM    172  OD1 ASP A  12      12.430  -5.484   5.398  1.00  1.35           O  
ATOM    173  OD2 ASP A  12      14.072  -4.136   5.319  1.00  1.35           O  
ATOM    174  H   ASP A  12      15.422  -6.819   3.432  1.00  1.35           H  
ATOM    175  HA  ASP A  12      12.452  -7.014   3.294  1.00  1.35           H  
ATOM    176 1HB  ASP A  12      14.321  -4.641   2.907  1.00  1.35           H  
ATOM    177 2HB  ASP A  12      12.563  -4.573   2.769  1.00  1.35           H  
ATOM    178  N   GLY A  13      14.206  -7.552   0.830  1.00  1.26           N  
ATOM    179  CA  GLY A  13      14.325  -7.742  -0.611  1.00  1.26           C  
ATOM    180  C   GLY A  13      13.343  -8.783  -1.138  1.00  1.26           C  
ATOM    181  O   GLY A  13      12.601  -9.371  -0.349  1.00  1.26           O  
ATOM    182  H   GLY A  13      14.823  -8.075   1.439  1.00  1.26           H  
ATOM    183 1HA  GLY A  13      14.139  -6.790  -1.099  1.00  1.26           H  
ATOM    184 2HA  GLY A  13      15.351  -8.029  -0.836  1.00  1.26           H  
ATOM    185  N   PRO A  14      13.424  -9.124  -2.444  1.00  1.17           N  
ATOM    186  CA  PRO A  14      12.537  -9.998  -3.211  1.00  1.17           C  
ATOM    187  C   PRO A  14      12.147 -11.305  -2.566  1.00  1.17           C  
ATOM    188  O   PRO A  14      11.005 -11.742  -2.708  1.00  1.17           O  
ATOM    189  CB  PRO A  14      13.356 -10.240  -4.476  1.00  1.17           C  
ATOM    190  CG  PRO A  14      14.146  -8.974  -4.642  1.00  1.17           C  
ATOM    191  CD  PRO A  14      14.528  -8.570  -3.241  1.00  1.17           C  
ATOM    192  HA  PRO A  14      11.644  -9.453  -3.486  1.00  1.17           H  
ATOM    193 1HB  PRO A  14      13.990 -11.136  -4.349  1.00  1.17           H  
ATOM    194 2HB  PRO A  14      12.684 -10.445  -5.309  1.00  1.17           H  
ATOM    195 1HG  PRO A  14      15.021  -9.141  -5.290  1.00  1.17           H  
ATOM    196 2HG  PRO A  14      13.522  -8.214  -5.136  1.00  1.17           H  
ATOM    197 1HD  PRO A  14      15.493  -9.014  -2.956  1.00  1.17           H  
ATOM    198 2HD  PRO A  14      14.535  -7.477  -3.183  1.00  1.17           H  
ATOM    199  N   ASP A  15      13.031 -11.907  -1.795  1.00  1.10           N  
ATOM    200  CA  ASP A  15      12.695 -13.174  -1.171  1.00  1.10           C  
ATOM    201  C   ASP A  15      11.474 -13.040  -0.259  1.00  1.10           C  
ATOM    202  O   ASP A  15      10.681 -13.972  -0.129  1.00  1.10           O  
ATOM    203  CB  ASP A  15      13.880 -13.681  -0.355  1.00  1.10           C  
ATOM    204  CG  ASP A  15      15.047 -14.155  -1.221  1.00  1.10           C  
ATOM    205  OD1 ASP A  15      14.868 -14.329  -2.406  1.00  1.10           O  
ATOM    206  OD2 ASP A  15      16.111 -14.330  -0.684  1.00  1.10           O  
ATOM    207  H   ASP A  15      13.949 -11.513  -1.660  1.00  1.10           H  
ATOM    208  HA  ASP A  15      12.464 -13.897  -1.954  1.00  1.10           H  
ATOM    209 1HB  ASP A  15      14.233 -12.885   0.304  1.00  1.10           H  
ATOM    210 2HB  ASP A  15      13.555 -14.507   0.277  1.00  1.10           H  
ATOM    211  N   ALA A  16      11.346 -11.884   0.394  1.00  1.08           N  
ATOM    212  CA  ALA A  16      10.276 -11.604   1.341  1.00  1.08           C  
ATOM    213  C   ALA A  16       9.029 -11.043   0.671  1.00  1.08           C  
ATOM    214  O   ALA A  16       7.982 -10.883   1.310  1.00  1.08           O  
ATOM    215  CB  ALA A  16      10.765 -10.607   2.378  1.00  1.08           C  
ATOM    216  H   ALA A  16      12.003 -11.131   0.194  1.00  1.08           H  
ATOM    217  HA  ALA A  16      10.006 -12.540   1.831  1.00  1.08           H  
ATOM    218 1HB  ALA A  16       9.977 -10.418   3.104  1.00  1.08           H  
ATOM    219 2HB  ALA A  16      11.644 -11.005   2.889  1.00  1.08           H  
ATOM    220 3HB  ALA A  16      11.035  -9.670   1.879  1.00  1.08           H  
ATOM    221  N   TRP A  17       9.097 -10.760  -0.625  1.00  1.08           N  
ATOM    222  CA  TRP A  17       7.969 -10.093  -1.238  1.00  1.08           C  
ATOM    223  C   TRP A  17       6.806 -11.054  -1.372  1.00  1.08           C  
ATOM    224  O   TRP A  17       5.662 -10.631  -1.417  1.00  1.08           O  
ATOM    225  CB  TRP A  17       8.373  -9.453  -2.572  1.00  1.08           C  
ATOM    226  CG  TRP A  17       9.362  -8.325  -2.361  1.00  1.08           C  
ATOM    227  CD1 TRP A  17       9.854  -7.931  -1.161  1.00  1.08           C  
ATOM    228  CD2 TRP A  17      10.010  -7.472  -3.345  1.00  1.08           C  
ATOM    229  NE1 TRP A  17      10.762  -6.922  -1.329  1.00  1.08           N  
ATOM    230  CE2 TRP A  17      10.875  -6.632  -2.639  1.00  1.08           C  
ATOM    231  CE3 TRP A  17       9.950  -7.371  -4.739  1.00  1.08           C  
ATOM    232  CZ2 TRP A  17      11.673  -5.714  -3.268  1.00  1.08           C  
ATOM    233  CZ3 TRP A  17      10.760  -6.434  -5.361  1.00  1.08           C  
ATOM    234  CH2 TRP A  17      11.596  -5.637  -4.637  1.00  1.08           C  
ATOM    235  H   TRP A  17       9.920 -10.982  -1.183  1.00  1.08           H  
ATOM    236  HA  TRP A  17       7.658  -9.280  -0.582  1.00  1.08           H  
ATOM    237 1HB  TRP A  17       8.832 -10.205  -3.216  1.00  1.08           H  
ATOM    238 2HB  TRP A  17       7.488  -9.066  -3.084  1.00  1.08           H  
ATOM    239  HD1 TRP A  17       9.589  -8.363  -0.203  1.00  1.08           H  
ATOM    240  HE1 TRP A  17      11.306  -6.462  -0.578  1.00  1.08           H  
ATOM    241  HE3 TRP A  17       9.293  -8.012  -5.317  1.00  1.08           H  
ATOM    242  HZ2 TRP A  17      12.347  -5.066  -2.715  1.00  1.08           H  
ATOM    243  HZ3 TRP A  17      10.719  -6.337  -6.442  1.00  1.08           H  
ATOM    244  HH2 TRP A  17      12.204  -4.916  -5.154  1.00  1.08           H  
ATOM    245  N   HIS A  18       7.067 -12.362  -1.353  1.00  1.09           N  
ATOM    246  CA  HIS A  18       5.966 -13.317  -1.441  1.00  1.09           C  
ATOM    247  C   HIS A  18       5.140 -13.344  -0.147  1.00  1.09           C  
ATOM    248  O   HIS A  18       4.058 -13.930  -0.112  1.00  1.09           O  
ATOM    249  CB  HIS A  18       6.442 -14.750  -1.722  1.00  1.09           C  
ATOM    250  CG  HIS A  18       7.065 -15.506  -0.545  1.00  1.09           C  
ATOM    251  ND1 HIS A  18       8.350 -15.297  -0.081  1.00  1.09           N  
ATOM    252  CD2 HIS A  18       6.540 -16.481   0.237  1.00  1.09           C  
ATOM    253  CE1 HIS A  18       8.586 -16.115   0.930  1.00  1.09           C  
ATOM    254  NE2 HIS A  18       7.506 -16.844   1.147  1.00  1.09           N  
ATOM    255  H   HIS A  18       8.025 -12.686  -1.296  1.00  1.09           H  
ATOM    256  HA  HIS A  18       5.290 -13.021  -2.245  1.00  1.09           H  
ATOM    257 1HB  HIS A  18       5.591 -15.333  -2.073  1.00  1.09           H  
ATOM    258 2HB  HIS A  18       7.174 -14.730  -2.529  1.00  1.09           H  
ATOM    259  HD1 HIS A  18       9.067 -14.664  -0.407  1.00  1.09           H  
ATOM    260  HD2 HIS A  18       5.567 -16.973   0.248  1.00  1.09           H  
ATOM    261  HE1 HIS A  18       9.555 -16.097   1.427  1.00  1.09           H  
ATOM    262  N   LYS A  19       5.676 -12.761   0.936  1.00  1.08           N  
ATOM    263  CA  LYS A  19       5.005 -12.780   2.224  1.00  1.08           C  
ATOM    264  C   LYS A  19       4.070 -11.589   2.317  1.00  1.08           C  
ATOM    265  O   LYS A  19       2.926 -11.706   2.763  1.00  1.08           O  
ATOM    266  CB  LYS A  19       6.036 -12.680   3.352  1.00  1.08           C  
ATOM    267  CG  LYS A  19       6.966 -13.864   3.465  1.00  1.08           C  
ATOM    268  CD  LYS A  19       7.958 -13.676   4.600  1.00  1.08           C  
ATOM    269  CE  LYS A  19       8.917 -14.852   4.698  1.00  1.08           C  
ATOM    270  NZ  LYS A  19       9.899 -14.681   5.812  1.00  1.08           N  
ATOM    271  H   LYS A  19       6.563 -12.267   0.873  1.00  1.08           H  
ATOM    272  HA  LYS A  19       4.425 -13.698   2.317  1.00  1.08           H  
ATOM    273 1HB  LYS A  19       6.640 -11.783   3.218  1.00  1.08           H  
ATOM    274 2HB  LYS A  19       5.515 -12.573   4.301  1.00  1.08           H  
ATOM    275 1HG  LYS A  19       6.397 -14.781   3.615  1.00  1.08           H  
ATOM    276 2HG  LYS A  19       7.520 -13.948   2.534  1.00  1.08           H  
ATOM    277 1HD  LYS A  19       8.532 -12.762   4.419  1.00  1.08           H  
ATOM    278 2HD  LYS A  19       7.423 -13.569   5.542  1.00  1.08           H  
ATOM    279 1HE  LYS A  19       8.345 -15.764   4.862  1.00  1.08           H  
ATOM    280 2HE  LYS A  19       9.462 -14.941   3.758  1.00  1.08           H  
ATOM    281 1HZ  LYS A  19      10.518 -15.479   5.844  1.00  1.08           H  
ATOM    282 2HZ  LYS A  19      10.441 -13.842   5.662  1.00  1.08           H  
ATOM    283 3HZ  LYS A  19       9.403 -14.607   6.689  1.00  1.08           H  
ATOM    284  N   ASP A  20       4.569 -10.442   1.860  1.00  1.06           N  
ATOM    285  CA  ASP A  20       3.810  -9.195   1.909  1.00  1.06           C  
ATOM    286  C   ASP A  20       2.919  -8.994   0.687  1.00  1.06           C  
ATOM    287  O   ASP A  20       1.837  -8.412   0.784  1.00  1.06           O  
ATOM    288  CB  ASP A  20       4.768  -8.024   2.090  1.00  1.06           C  
ATOM    289  CG  ASP A  20       5.457  -8.070   3.467  1.00  1.06           C  
ATOM    290  OD1 ASP A  20       4.783  -7.877   4.451  1.00  1.06           O  
ATOM    291  OD2 ASP A  20       6.631  -8.341   3.520  1.00  1.06           O  
ATOM    292  H   ASP A  20       5.530 -10.446   1.508  1.00  1.06           H  
ATOM    293  HA  ASP A  20       3.163  -9.230   2.786  1.00  1.06           H  
ATOM    294 1HB  ASP A  20       5.533  -8.065   1.310  1.00  1.06           H  
ATOM    295 2HB  ASP A  20       4.232  -7.081   1.979  1.00  1.06           H  
ATOM    296  N   TYR A  21       3.372  -9.489  -0.458  1.00  1.02           N  
ATOM    297  CA  TYR A  21       2.657  -9.358  -1.707  1.00  1.02           C  
ATOM    298  C   TYR A  21       2.556 -10.704  -2.429  1.00  1.02           C  
ATOM    299  O   TYR A  21       3.171 -10.839  -3.477  1.00  1.02           O  
ATOM    300  CB  TYR A  21       3.399  -8.396  -2.636  1.00  1.02           C  
ATOM    301  CG  TYR A  21       3.683  -7.065  -2.056  1.00  1.02           C  
ATOM    302  CD1 TYR A  21       4.958  -6.800  -1.585  1.00  1.02           C  
ATOM    303  CD2 TYR A  21       2.698  -6.105  -1.987  1.00  1.02           C  
ATOM    304  CE1 TYR A  21       5.239  -5.580  -1.050  1.00  1.02           C  
ATOM    305  CE2 TYR A  21       2.981  -4.882  -1.446  1.00  1.02           C  
ATOM    306  CZ  TYR A  21       4.239  -4.608  -0.979  1.00  1.02           C  
ATOM    307  OH  TYR A  21       4.508  -3.371  -0.457  1.00  1.02           O  
ATOM    308  H   TYR A  21       4.266  -9.963  -0.488  1.00  1.02           H  
ATOM    309  HA  TYR A  21       1.655  -8.983  -1.511  1.00  1.02           H  
ATOM    310 1HB  TYR A  21       4.350  -8.847  -2.932  1.00  1.02           H  
ATOM    311 2HB  TYR A  21       2.818  -8.250  -3.543  1.00  1.02           H  
ATOM    312  HD1 TYR A  21       5.737  -7.567  -1.645  1.00  1.02           H  
ATOM    313  HD2 TYR A  21       1.696  -6.320  -2.360  1.00  1.02           H  
ATOM    314  HE1 TYR A  21       6.239  -5.375  -0.693  1.00  1.02           H  
ATOM    315  HE2 TYR A  21       2.207  -4.126  -1.393  1.00  1.02           H  
ATOM    316  HH  TYR A  21       3.745  -2.802  -0.579  1.00  1.02           H  
ATOM    317  N   PRO A  22       1.725 -11.673  -1.992  1.00  0.97           N  
ATOM    318  CA  PRO A  22       1.629 -13.052  -2.507  1.00  0.97           C  
ATOM    319  C   PRO A  22       1.552 -13.137  -4.038  1.00  0.97           C  
ATOM    320  O   PRO A  22       2.003 -14.116  -4.644  1.00  0.97           O  
ATOM    321  CB  PRO A  22       0.329 -13.536  -1.857  1.00  0.97           C  
ATOM    322  CG  PRO A  22       0.255 -12.759  -0.560  1.00  0.97           C  
ATOM    323  CD  PRO A  22       0.778 -11.388  -0.894  1.00  0.97           C  
ATOM    324  HA  PRO A  22       2.485 -13.631  -2.133  1.00  0.97           H  
ATOM    325 1HB  PRO A  22      -0.522 -13.349  -2.525  1.00  0.97           H  
ATOM    326 2HB  PRO A  22       0.379 -14.623  -1.695  1.00  0.97           H  
ATOM    327 1HG  PRO A  22      -0.774 -12.742  -0.176  1.00  0.97           H  
ATOM    328 2HG  PRO A  22       0.875 -13.254   0.211  1.00  0.97           H  
ATOM    329 1HD  PRO A  22      -0.027 -10.718  -1.224  1.00  0.97           H  
ATOM    330 2HD  PRO A  22       1.282 -11.023  -0.009  1.00  0.97           H  
ATOM    331  N   ILE A  23       1.020 -12.090  -4.661  1.00  0.91           N  
ATOM    332  CA  ILE A  23       0.858 -11.952  -6.106  1.00  0.91           C  
ATOM    333  C   ILE A  23       2.216 -12.069  -6.816  1.00  0.91           C  
ATOM    334  O   ILE A  23       2.286 -12.416  -7.993  1.00  0.91           O  
ATOM    335  CB  ILE A  23       0.218 -10.588  -6.426  1.00  0.91           C  
ATOM    336  CG1 ILE A  23      -0.352 -10.571  -7.834  1.00  0.91           C  
ATOM    337  CG2 ILE A  23       1.251  -9.489  -6.261  1.00  0.91           C  
ATOM    338  CD1 ILE A  23      -1.217  -9.354  -8.116  1.00  0.91           C  
ATOM    339  H   ILE A  23       0.691 -11.322  -4.096  1.00  0.91           H  
ATOM    340  HA  ILE A  23       0.206 -12.749  -6.465  1.00  0.91           H  
ATOM    341  HB  ILE A  23      -0.603 -10.409  -5.734  1.00  0.91           H  
ATOM    342 1HG1 ILE A  23       0.453 -10.594  -8.537  1.00  0.91           H  
ATOM    343 2HG1 ILE A  23      -0.959 -11.465  -7.981  1.00  0.91           H  
ATOM    344 1HG2 ILE A  23       0.782  -8.538  -6.462  1.00  0.91           H  
ATOM    345 2HG2 ILE A  23       1.635  -9.494  -5.248  1.00  0.91           H  
ATOM    346 3HG2 ILE A  23       2.070  -9.637  -6.960  1.00  0.91           H  
ATOM    347 1HD1 ILE A  23      -1.600  -9.405  -9.133  1.00  0.91           H  
ATOM    348 2HD1 ILE A  23      -2.054  -9.334  -7.418  1.00  0.91           H  
ATOM    349 3HD1 ILE A  23      -0.619  -8.450  -7.994  1.00  0.91           H  
ATOM    350  N   ALA A  24       3.292 -11.836  -6.055  1.00  0.86           N  
ATOM    351  CA  ALA A  24       4.693 -11.868  -6.448  1.00  0.86           C  
ATOM    352  C   ALA A  24       5.096 -13.196  -7.068  1.00  0.86           C  
ATOM    353  O   ALA A  24       6.108 -13.278  -7.777  1.00  0.86           O  
ATOM    354  CB  ALA A  24       5.561 -11.631  -5.233  1.00  0.86           C  
ATOM    355  H   ALA A  24       3.115 -11.579  -5.093  1.00  0.86           H  
ATOM    356  HA  ALA A  24       4.857 -11.077  -7.172  1.00  0.86           H  
ATOM    357 1HB  ALA A  24       6.599 -11.622  -5.507  1.00  0.86           H  
ATOM    358 2HB  ALA A  24       5.306 -10.689  -4.769  1.00  0.86           H  
ATOM    359 3HB  ALA A  24       5.384 -12.428  -4.520  1.00  0.86           H  
ATOM    360  N   GLN A  25       4.363 -14.262  -6.748  1.00  0.80           N  
ATOM    361  CA  GLN A  25       4.675 -15.567  -7.303  1.00  0.80           C  
ATOM    362  C   GLN A  25       3.663 -15.999  -8.375  1.00  0.80           C  
ATOM    363  O   GLN A  25       3.655 -17.168  -8.782  1.00  0.80           O  
ATOM    364  CB  GLN A  25       4.761 -16.609  -6.192  1.00  0.80           C  
ATOM    365  CG  GLN A  25       5.898 -16.351  -5.201  1.00  0.80           C  
ATOM    366  CD  GLN A  25       6.024 -17.427  -4.115  1.00  0.80           C  
ATOM    367  OE1 GLN A  25       5.044 -17.848  -3.495  1.00  0.80           O  
ATOM    368  NE2 GLN A  25       7.254 -17.869  -3.880  1.00  0.80           N  
ATOM    369  H   GLN A  25       3.553 -14.161  -6.129  1.00  0.80           H  
ATOM    370  HA  GLN A  25       5.651 -15.510  -7.782  1.00  0.80           H  
ATOM    371 1HB  GLN A  25       3.823 -16.616  -5.634  1.00  0.80           H  
ATOM    372 2HB  GLN A  25       4.896 -17.598  -6.624  1.00  0.80           H  
ATOM    373 1HG  GLN A  25       6.839 -16.306  -5.749  1.00  0.80           H  
ATOM    374 2HG  GLN A  25       5.711 -15.396  -4.711  1.00  0.80           H  
ATOM    375 1HE2 GLN A  25       7.409 -18.570  -3.181  1.00  0.80           H  
ATOM    376 2HE2 GLN A  25       8.026 -17.505  -4.401  1.00  0.80           H  
ATOM    377  N   GLY A  26       2.845 -15.058  -8.861  1.00  0.76           N  
ATOM    378  CA  GLY A  26       1.811 -15.343  -9.856  1.00  0.76           C  
ATOM    379  C   GLY A  26       2.345 -15.468 -11.282  1.00  0.76           C  
ATOM    380  O   GLY A  26       3.559 -15.420 -11.519  1.00  0.76           O  
ATOM    381  H   GLY A  26       2.898 -14.106  -8.502  1.00  0.76           H  
ATOM    382 1HA  GLY A  26       1.293 -16.261  -9.582  1.00  0.76           H  
ATOM    383 2HA  GLY A  26       1.070 -14.542  -9.824  1.00  0.76           H  
ATOM    384  N   ASN A  27       1.423 -15.608 -12.243  1.00  0.72           N  
ATOM    385  CA  ASN A  27       1.781 -15.856 -13.642  1.00  0.72           C  
ATOM    386  C   ASN A  27       2.087 -14.637 -14.507  1.00  0.72           C  
ATOM    387  O   ASN A  27       2.559 -14.793 -15.634  1.00  0.72           O  
ATOM    388  CB  ASN A  27       0.676 -16.645 -14.309  1.00  0.72           C  
ATOM    389  CG  ASN A  27       0.582 -18.057 -13.792  1.00  0.72           C  
ATOM    390  OD1 ASN A  27       1.563 -18.648 -13.326  1.00  0.72           O  
ATOM    391  ND2 ASN A  27      -0.597 -18.613 -13.861  1.00  0.72           N  
ATOM    392  H   ASN A  27       0.445 -15.584 -11.986  1.00  0.72           H  
ATOM    393  HA  ASN A  27       2.679 -16.469 -13.643  1.00  0.72           H  
ATOM    394 1HB  ASN A  27      -0.278 -16.140 -14.154  1.00  0.72           H  
ATOM    395 2HB  ASN A  27       0.859 -16.680 -15.386  1.00  0.72           H  
ATOM    396 1HD2 ASN A  27      -0.728 -19.549 -13.535  1.00  0.72           H  
ATOM    397 2HD2 ASN A  27      -1.367 -18.105 -14.245  1.00  0.72           H  
ATOM    398  N   ARG A  28       1.857 -13.428 -14.006  1.00  0.69           N  
ATOM    399  CA  ARG A  28       2.137 -12.261 -14.835  1.00  0.69           C  
ATOM    400  C   ARG A  28       3.071 -11.326 -14.106  1.00  0.69           C  
ATOM    401  O   ARG A  28       2.932 -10.110 -14.163  1.00  0.69           O  
ATOM    402  CB  ARG A  28       0.884 -11.528 -15.266  1.00  0.69           C  
ATOM    403  CG  ARG A  28      -0.062 -12.315 -16.154  1.00  0.69           C  
ATOM    404  CD  ARG A  28      -1.265 -11.517 -16.557  1.00  0.69           C  
ATOM    405  NE  ARG A  28      -2.177 -11.252 -15.431  1.00  0.69           N  
ATOM    406  CZ  ARG A  28      -3.283 -10.477 -15.509  1.00  0.69           C  
ATOM    407  NH1 ARG A  28      -3.614  -9.907 -16.651  1.00  0.69           N  
ATOM    408  NH2 ARG A  28      -4.037 -10.290 -14.440  1.00  0.69           N  
ATOM    409  H   ARG A  28       1.462 -13.287 -13.067  1.00  0.69           H  
ATOM    410  HA  ARG A  28       2.629 -12.590 -15.733  1.00  0.69           H  
ATOM    411 1HB  ARG A  28       0.343 -11.212 -14.446  1.00  0.69           H  
ATOM    412 2HB  ARG A  28       1.170 -10.635 -15.821  1.00  0.69           H  
ATOM    413 1HG  ARG A  28       0.457 -12.635 -17.053  1.00  0.69           H  
ATOM    414 2HG  ARG A  28      -0.411 -13.191 -15.606  1.00  0.69           H  
ATOM    415 1HD  ARG A  28      -0.938 -10.557 -16.957  1.00  0.69           H  
ATOM    416 2HD  ARG A  28      -1.819 -12.057 -17.323  1.00  0.69           H  
ATOM    417  HE  ARG A  28      -1.943 -11.646 -14.503  1.00  0.69           H  
ATOM    418 1HH1 ARG A  28      -3.042 -10.048 -17.469  1.00  0.69           H  
ATOM    419 2HH1 ARG A  28      -4.440  -9.328 -16.704  1.00  0.69           H  
ATOM    420 1HH2 ARG A  28      -3.794 -10.734 -13.559  1.00  0.69           H  
ATOM    421 2HH2 ARG A  28      -4.854  -9.708 -14.497  1.00  0.69           H  
ATOM    422  N   GLN A  29       4.009 -11.903 -13.378  1.00  0.67           N  
ATOM    423  CA  GLN A  29       4.965 -11.096 -12.651  1.00  0.67           C  
ATOM    424  C   GLN A  29       6.202 -10.755 -13.450  1.00  0.67           C  
ATOM    425  O   GLN A  29       6.753 -11.581 -14.187  1.00  0.67           O  
ATOM    426  CB  GLN A  29       5.387 -11.813 -11.378  1.00  0.67           C  
ATOM    427  CG  GLN A  29       4.272 -11.995 -10.425  1.00  0.67           C  
ATOM    428  CD  GLN A  29       3.803 -10.664  -9.887  1.00  0.67           C  
ATOM    429  OE1 GLN A  29       4.546  -9.869  -9.305  1.00  0.67           O  
ATOM    430  NE2 GLN A  29       2.556 -10.398 -10.084  1.00  0.67           N  
ATOM    431  H   GLN A  29       4.058 -12.913 -13.341  1.00  0.67           H  
ATOM    432  HA  GLN A  29       4.482 -10.159 -12.375  1.00  0.67           H  
ATOM    433 1HB  GLN A  29       5.789 -12.797 -11.619  1.00  0.67           H  
ATOM    434 2HB  GLN A  29       6.169 -11.243 -10.886  1.00  0.67           H  
ATOM    435 1HG  GLN A  29       3.430 -12.456 -10.947  1.00  0.67           H  
ATOM    436 2HG  GLN A  29       4.580 -12.624  -9.630  1.00  0.67           H  
ATOM    437 1HE2 GLN A  29       2.182  -9.528  -9.778  1.00  0.67           H  
ATOM    438 2HE2 GLN A  29       1.954 -11.089 -10.557  1.00  0.67           H  
ATOM    439  N   SER A  30       6.660  -9.536 -13.263  1.00  0.65           N  
ATOM    440  CA  SER A  30       7.906  -9.099 -13.843  1.00  0.65           C  
ATOM    441  C   SER A  30       8.973  -9.123 -12.761  1.00  0.65           C  
ATOM    442  O   SER A  30       8.661  -8.990 -11.576  1.00  0.65           O  
ATOM    443  CB  SER A  30       7.752  -7.728 -14.428  1.00  0.65           C  
ATOM    444  OG  SER A  30       6.832  -7.753 -15.479  1.00  0.65           O  
ATOM    445  H   SER A  30       6.117  -8.891 -12.691  1.00  0.65           H  
ATOM    446  HA  SER A  30       8.171  -9.786 -14.640  1.00  0.65           H  
ATOM    447 1HB  SER A  30       7.408  -7.049 -13.651  1.00  0.65           H  
ATOM    448 2HB  SER A  30       8.691  -7.350 -14.780  1.00  0.65           H  
ATOM    449  HG  SER A  30       6.900  -6.884 -15.895  1.00  0.65           H  
ATOM    450  N   PRO A  31      10.235  -9.268 -13.132  1.00  0.65           N  
ATOM    451  CA  PRO A  31      10.838  -9.446 -14.445  1.00  0.65           C  
ATOM    452  C   PRO A  31      10.624 -10.792 -15.102  1.00  0.65           C  
ATOM    453  O   PRO A  31      10.309 -11.758 -14.429  1.00  0.65           O  
ATOM    454  CB  PRO A  31      12.275  -9.221 -14.145  1.00  0.65           C  
ATOM    455  CG  PRO A  31      12.425  -9.555 -12.699  1.00  0.65           C  
ATOM    456  CD  PRO A  31      11.185  -9.167 -12.064  1.00  0.65           C  
ATOM    457  HA  PRO A  31      10.486  -8.660 -15.085  1.00  0.65           H  
ATOM    458 1HB  PRO A  31      12.871  -9.860 -14.797  1.00  0.65           H  
ATOM    459 2HB  PRO A  31      12.510  -8.198 -14.413  1.00  0.65           H  
ATOM    460 1HG  PRO A  31      12.604 -10.578 -12.550  1.00  0.65           H  
ATOM    461 2HG  PRO A  31      13.269  -9.031 -12.293  1.00  0.65           H  
ATOM    462 1HD  PRO A  31      10.938  -9.893 -11.283  1.00  0.65           H  
ATOM    463 2HD  PRO A  31      11.243  -8.140 -11.679  1.00  0.65           H  
ATOM    464  N   ILE A  32      10.812 -10.845 -16.418  1.00  0.66           N  
ATOM    465  CA  ILE A  32      10.599 -12.070 -17.190  1.00  0.66           C  
ATOM    466  C   ILE A  32      11.823 -12.407 -18.058  1.00  0.66           C  
ATOM    467  O   ILE A  32      12.454 -11.514 -18.645  1.00  0.66           O  
ATOM    468  CB  ILE A  32       9.418 -11.856 -18.146  1.00  0.66           C  
ATOM    469  CG1 ILE A  32       8.972 -13.071 -18.838  1.00  0.66           C  
ATOM    470  CG2 ILE A  32       9.853 -10.979 -19.172  1.00  0.66           C  
ATOM    471  CD1 ILE A  32       7.636 -12.816 -19.581  1.00  0.66           C  
ATOM    472  H   ILE A  32      11.081  -9.991 -16.910  1.00  0.66           H  
ATOM    473  HA  ILE A  32      10.399 -12.899 -16.513  1.00  0.66           H  
ATOM    474  HB  ILE A  32       8.568 -11.427 -17.613  1.00  0.66           H  
ATOM    475 1HG1 ILE A  32       9.728 -13.386 -19.550  1.00  0.66           H  
ATOM    476 2HG1 ILE A  32       8.827 -13.869 -18.101  1.00  0.66           H  
ATOM    477 1HG2 ILE A  32       9.040 -10.835 -19.840  1.00  0.66           H  
ATOM    478 2HG2 ILE A  32      10.152 -10.055 -18.761  1.00  0.66           H  
ATOM    479 3HG2 ILE A  32      10.684 -11.432 -19.693  1.00  0.66           H  
ATOM    480 1HD1 ILE A  32       7.281 -13.698 -20.080  1.00  0.66           H  
ATOM    481 2HD1 ILE A  32       6.905 -12.499 -18.889  1.00  0.66           H  
ATOM    482 3HD1 ILE A  32       7.783 -12.033 -20.319  1.00  0.66           H  
ATOM    483  N   ASP A  33      12.136 -13.696 -18.152  1.00  0.68           N  
ATOM    484  CA  ASP A  33      13.232 -14.149 -19.007  1.00  0.68           C  
ATOM    485  C   ASP A  33      12.764 -14.331 -20.456  1.00  0.68           C  
ATOM    486  O   ASP A  33      12.115 -15.325 -20.782  1.00  0.68           O  
ATOM    487  CB  ASP A  33      13.792 -15.497 -18.517  1.00  0.68           C  
ATOM    488  CG  ASP A  33      15.102 -15.995 -19.272  1.00  0.68           C  
ATOM    489  OD1 ASP A  33      15.624 -15.294 -20.143  1.00  0.68           O  
ATOM    490  OD2 ASP A  33      15.556 -17.069 -18.944  1.00  0.68           O  
ATOM    491  H   ASP A  33      11.606 -14.371 -17.600  1.00  0.68           H  
ATOM    492  HA  ASP A  33      14.011 -13.393 -18.995  1.00  0.68           H  
ATOM    493 1HB  ASP A  33      14.016 -15.426 -17.455  1.00  0.68           H  
ATOM    494 2HB  ASP A  33      13.020 -16.259 -18.624  1.00  0.68           H  
ATOM    495  N   ILE A  34      13.087 -13.394 -21.336  1.00  0.71           N  
ATOM    496  CA  ILE A  34      12.630 -13.492 -22.712  1.00  0.71           C  
ATOM    497  C   ILE A  34      13.597 -14.314 -23.516  1.00  0.71           C  
ATOM    498  O   ILE A  34      14.739 -13.914 -23.678  1.00  0.71           O  
ATOM    499  CB  ILE A  34      12.550 -12.100 -23.372  1.00  0.71           C  
ATOM    500  CG1 ILE A  34      11.616 -11.214 -22.589  1.00  0.71           C  
ATOM    501  CG2 ILE A  34      12.167 -12.216 -24.840  1.00  0.71           C  
ATOM    502  CD1 ILE A  34      10.257 -11.784 -22.507  1.00  0.71           C  
ATOM    503  H   ILE A  34      13.668 -12.601 -21.062  1.00  0.71           H  
ATOM    504  HA  ILE A  34      11.651 -13.973 -22.732  1.00  0.71           H  
ATOM    505  HB  ILE A  34      13.534 -11.632 -23.310  1.00  0.71           H  
ATOM    506 1HG1 ILE A  34      12.013 -11.072 -21.581  1.00  0.71           H  
ATOM    507 2HG1 ILE A  34      11.556 -10.239 -23.077  1.00  0.71           H  
ATOM    508 1HG2 ILE A  34      12.144 -11.228 -25.278  1.00  0.71           H  
ATOM    509 2HG2 ILE A  34      12.899 -12.829 -25.368  1.00  0.71           H  
ATOM    510 3HG2 ILE A  34      11.194 -12.675 -24.919  1.00  0.71           H  
ATOM    511 1HD1 ILE A  34       9.614 -11.134 -21.968  1.00  0.71           H  
ATOM    512 2HD1 ILE A  34       9.890 -11.898 -23.486  1.00  0.71           H  
ATOM    513 3HD1 ILE A  34      10.293 -12.750 -22.011  1.00  0.71           H  
ATOM    514  N   VAL A  35      13.162 -15.430 -24.051  1.00  0.74           N  
ATOM    515  CA  VAL A  35      14.067 -16.233 -24.838  1.00  0.74           C  
ATOM    516  C   VAL A  35      13.616 -16.192 -26.279  1.00  0.74           C  
ATOM    517  O   VAL A  35      12.635 -16.846 -26.595  1.00  0.74           O  
ATOM    518  CB  VAL A  35      14.097 -17.673 -24.338  1.00  0.74           C  
ATOM    519  CG1 VAL A  35      15.041 -18.485 -25.212  1.00  0.74           C  
ATOM    520  CG2 VAL A  35      14.547 -17.674 -22.872  1.00  0.74           C  
ATOM    521  H   VAL A  35      12.210 -15.733 -23.883  1.00  0.74           H  
ATOM    522  HA  VAL A  35      15.068 -15.853 -24.713  1.00  0.74           H  
ATOM    523  HB  VAL A  35      13.096 -18.118 -24.422  1.00  0.74           H  
ATOM    524 1HG1 VAL A  35      15.059 -19.518 -24.867  1.00  0.74           H  
ATOM    525 2HG1 VAL A  35      14.691 -18.458 -26.237  1.00  0.74           H  
ATOM    526 3HG1 VAL A  35      16.042 -18.066 -25.160  1.00  0.74           H  
ATOM    527 1HG2 VAL A  35      14.573 -18.695 -22.500  1.00  0.74           H  
ATOM    528 2HG2 VAL A  35      15.544 -17.231 -22.787  1.00  0.74           H  
ATOM    529 3HG2 VAL A  35      13.848 -17.089 -22.267  1.00  0.74           H  
ATOM    530  N   PRO A  36      14.329 -15.514 -27.200  1.00  0.76           N  
ATOM    531  CA  PRO A  36      13.917 -15.248 -28.575  1.00  0.76           C  
ATOM    532  C   PRO A  36      13.363 -16.471 -29.303  1.00  0.76           C  
ATOM    533  O   PRO A  36      12.418 -16.354 -30.088  1.00  0.76           O  
ATOM    534  CB  PRO A  36      15.241 -14.807 -29.204  1.00  0.76           C  
ATOM    535  CG  PRO A  36      15.993 -14.158 -28.069  1.00  0.76           C  
ATOM    536  CD  PRO A  36      15.660 -14.974 -26.867  1.00  0.76           C  
ATOM    537  HA  PRO A  36      13.194 -14.422 -28.585  1.00  0.76           H  
ATOM    538 1HB  PRO A  36      15.768 -15.679 -29.621  1.00  0.76           H  
ATOM    539 2HB  PRO A  36      15.048 -14.124 -30.040  1.00  0.76           H  
ATOM    540 1HG  PRO A  36      17.072 -14.151 -28.284  1.00  0.76           H  
ATOM    541 2HG  PRO A  36      15.699 -13.123 -27.943  1.00  0.76           H  
ATOM    542 1HD  PRO A  36      16.390 -15.779 -26.718  1.00  0.76           H  
ATOM    543 2HD  PRO A  36      15.606 -14.270 -26.030  1.00  0.76           H  
ATOM    544  N   GLU A  37      13.891 -17.649 -28.984  1.00  0.77           N  
ATOM    545  CA  GLU A  37      13.488 -18.906 -29.603  1.00  0.77           C  
ATOM    546  C   GLU A  37      12.013 -19.231 -29.362  1.00  0.77           C  
ATOM    547  O   GLU A  37      11.377 -19.905 -30.173  1.00  0.77           O  
ATOM    548  CB  GLU A  37      14.352 -20.041 -29.055  1.00  0.77           C  
ATOM    549  CG  GLU A  37      15.819 -19.966 -29.465  1.00  0.77           C  
ATOM    550  CD  GLU A  37      16.668 -21.061 -28.859  1.00  0.77           C  
ATOM    551  OE1 GLU A  37      16.176 -21.780 -28.022  1.00  0.77           O  
ATOM    552  OE2 GLU A  37      17.811 -21.173 -29.237  1.00  0.77           O  
ATOM    553  H   GLU A  37      14.636 -17.679 -28.306  1.00  0.77           H  
ATOM    554  HA  GLU A  37      13.647 -18.825 -30.679  1.00  0.77           H  
ATOM    555 1HB  GLU A  37      14.298 -20.047 -27.968  1.00  0.77           H  
ATOM    556 2HB  GLU A  37      13.955 -20.994 -29.401  1.00  0.77           H  
ATOM    557 1HG  GLU A  37      15.884 -20.030 -30.551  1.00  0.77           H  
ATOM    558 2HG  GLU A  37      16.214 -18.995 -29.162  1.00  0.77           H  
ATOM    559  N   ASP A  38      11.494 -18.782 -28.222  1.00  0.77           N  
ATOM    560  CA  ASP A  38      10.126 -19.031 -27.809  1.00  0.77           C  
ATOM    561  C   ASP A  38       9.219 -17.830 -28.051  1.00  0.77           C  
ATOM    562  O   ASP A  38       8.082 -17.822 -27.571  1.00  0.77           O  
ATOM    563  CB  ASP A  38      10.072 -19.342 -26.310  1.00  0.77           C  
ATOM    564  CG  ASP A  38      10.792 -20.626 -25.910  1.00  0.77           C  
ATOM    565  OD1 ASP A  38      10.663 -21.613 -26.595  1.00  0.77           O  
ATOM    566  OD2 ASP A  38      11.456 -20.606 -24.901  1.00  0.77           O  
ATOM    567  H   ASP A  38      12.069 -18.201 -27.625  1.00  0.77           H  
ATOM    568  HA  ASP A  38       9.739 -19.878 -28.375  1.00  0.77           H  
ATOM    569 1HB  ASP A  38      10.528 -18.510 -25.765  1.00  0.77           H  
ATOM    570 2HB  ASP A  38       9.034 -19.408 -25.992  1.00  0.77           H  
ATOM    571  N   THR A  39       9.708 -16.800 -28.752  1.00  0.76           N  
ATOM    572  CA  THR A  39       8.865 -15.627 -28.939  1.00  0.76           C  
ATOM    573  C   THR A  39       8.105 -15.732 -30.259  1.00  0.76           C  
ATOM    574  O   THR A  39       8.449 -16.545 -31.121  1.00  0.76           O  
ATOM    575  CB  THR A  39       9.702 -14.329 -28.806  1.00  0.76           C  
ATOM    576  OG1 THR A  39      10.693 -14.209 -29.864  1.00  0.76           O  
ATOM    577  CG2 THR A  39      10.436 -14.383 -27.436  1.00  0.76           C  
ATOM    578  H   THR A  39      10.643 -16.821 -29.162  1.00  0.76           H  
ATOM    579  HA  THR A  39       8.123 -15.599 -28.141  1.00  0.76           H  
ATOM    580  HB  THR A  39       9.040 -13.463 -28.831  1.00  0.76           H  
ATOM    581  HG1 THR A  39      11.180 -15.064 -29.969  1.00  0.76           H  
ATOM    582 1HG2 THR A  39      11.029 -13.500 -27.286  1.00  0.76           H  
ATOM    583 2HG2 THR A  39       9.733 -14.473 -26.637  1.00  0.76           H  
ATOM    584 3HG2 THR A  39      11.072 -15.238 -27.437  1.00  0.76           H  
ATOM    585  N   VAL A  40       7.073 -14.903 -30.425  1.00  0.74           N  
ATOM    586  CA  VAL A  40       6.271 -14.952 -31.641  1.00  0.74           C  
ATOM    587  C   VAL A  40       6.213 -13.653 -32.429  1.00  0.74           C  
ATOM    588  O   VAL A  40       5.726 -12.628 -31.955  1.00  0.74           O  
ATOM    589  CB  VAL A  40       4.831 -15.352 -31.266  1.00  0.74           C  
ATOM    590  CG1 VAL A  40       3.955 -15.381 -32.497  1.00  0.74           C  
ATOM    591  CG2 VAL A  40       4.842 -16.700 -30.566  1.00  0.74           C  
ATOM    592  H   VAL A  40       6.821 -14.263 -29.676  1.00  0.74           H  
ATOM    593  HA  VAL A  40       6.686 -15.722 -32.289  1.00  0.74           H  
ATOM    594  HB  VAL A  40       4.430 -14.622 -30.602  1.00  0.74           H  
ATOM    595 1HG1 VAL A  40       2.940 -15.649 -32.215  1.00  0.74           H  
ATOM    596 2HG1 VAL A  40       3.951 -14.397 -32.968  1.00  0.74           H  
ATOM    597 3HG1 VAL A  40       4.341 -16.116 -33.202  1.00  0.74           H  
ATOM    598 1HG2 VAL A  40       3.829 -16.973 -30.291  1.00  0.74           H  
ATOM    599 2HG2 VAL A  40       5.253 -17.454 -31.237  1.00  0.74           H  
ATOM    600 3HG2 VAL A  40       5.454 -16.643 -29.666  1.00  0.74           H  
ATOM    601  N   TYR A  41       6.662 -13.703 -33.667  1.00  0.73           N  
ATOM    602  CA  TYR A  41       6.595 -12.523 -34.510  1.00  0.73           C  
ATOM    603  C   TYR A  41       5.166 -12.132 -34.795  1.00  0.73           C  
ATOM    604  O   TYR A  41       4.364 -12.969 -35.217  1.00  0.73           O  
ATOM    605  CB  TYR A  41       7.327 -12.736 -35.820  1.00  0.73           C  
ATOM    606  CG  TYR A  41       7.219 -11.546 -36.773  1.00  0.73           C  
ATOM    607  CD1 TYR A  41       7.629 -10.287 -36.381  1.00  0.73           C  
ATOM    608  CD2 TYR A  41       6.722 -11.737 -38.052  1.00  0.73           C  
ATOM    609  CE1 TYR A  41       7.541  -9.226 -37.259  1.00  0.73           C  
ATOM    610  CE2 TYR A  41       6.641 -10.679 -38.928  1.00  0.73           C  
ATOM    611  CZ  TYR A  41       7.050  -9.428 -38.535  1.00  0.73           C  
ATOM    612  OH  TYR A  41       6.975  -8.371 -39.415  1.00  0.73           O  
ATOM    613  H   TYR A  41       7.058 -14.562 -34.026  1.00  0.73           H  
ATOM    614  HA  TYR A  41       7.063 -11.690 -33.984  1.00  0.73           H  
ATOM    615 1HB  TYR A  41       8.367 -12.931 -35.613  1.00  0.73           H  
ATOM    616 2HB  TYR A  41       6.927 -13.612 -36.325  1.00  0.73           H  
ATOM    617  HD1 TYR A  41       8.017 -10.134 -35.375  1.00  0.73           H  
ATOM    618  HD2 TYR A  41       6.401 -12.731 -38.368  1.00  0.73           H  
ATOM    619  HE1 TYR A  41       7.861  -8.235 -36.949  1.00  0.73           H  
ATOM    620  HE2 TYR A  41       6.253 -10.833 -39.935  1.00  0.73           H  
ATOM    621  HH  TYR A  41       6.578  -8.667 -40.239  1.00  0.73           H  
ATOM    622  N   ASP A  42       4.859 -10.862 -34.607  1.00  0.72           N  
ATOM    623  CA  ASP A  42       3.540 -10.361 -34.921  1.00  0.72           C  
ATOM    624  C   ASP A  42       3.663  -9.104 -35.760  1.00  0.72           C  
ATOM    625  O   ASP A  42       3.940  -8.009 -35.271  1.00  0.72           O  
ATOM    626  CB  ASP A  42       2.718 -10.137 -33.657  1.00  0.72           C  
ATOM    627  CG  ASP A  42       1.275  -9.672 -33.921  1.00  0.72           C  
ATOM    628  OD1 ASP A  42       0.982  -9.188 -35.014  1.00  0.72           O  
ATOM    629  OD2 ASP A  42       0.465  -9.821 -33.037  1.00  0.72           O  
ATOM    630  H   ASP A  42       5.566 -10.230 -34.229  1.00  0.72           H  
ATOM    631  HA  ASP A  42       3.022 -11.109 -35.520  1.00  0.72           H  
ATOM    632 1HB  ASP A  42       2.689 -11.066 -33.084  1.00  0.72           H  
ATOM    633 2HB  ASP A  42       3.215  -9.398 -33.039  1.00  0.72           H  
ATOM    634  N   ALA A  43       3.396  -9.275 -37.047  1.00  0.72           N  
ATOM    635  CA  ALA A  43       3.527  -8.237 -38.056  1.00  0.72           C  
ATOM    636  C   ALA A  43       2.625  -7.029 -37.794  1.00  0.72           C  
ATOM    637  O   ALA A  43       2.836  -5.970 -38.386  1.00  0.72           O  
ATOM    638  CB  ALA A  43       3.224  -8.816 -39.427  1.00  0.72           C  
ATOM    639  H   ALA A  43       3.129 -10.203 -37.345  1.00  0.72           H  
ATOM    640  HA  ALA A  43       4.558  -7.887 -38.037  1.00  0.72           H  
ATOM    641 1HB  ALA A  43       3.364  -8.046 -40.184  1.00  0.72           H  
ATOM    642 2HB  ALA A  43       3.893  -9.649 -39.626  1.00  0.72           H  
ATOM    643 3HB  ALA A  43       2.193  -9.165 -39.450  1.00  0.72           H  
ATOM    644  N   SER A  44       1.579  -7.184 -36.967  1.00  0.72           N  
ATOM    645  CA  SER A  44       0.686  -6.062 -36.713  1.00  0.72           C  
ATOM    646  C   SER A  44       1.255  -5.092 -35.669  1.00  0.72           C  
ATOM    647  O   SER A  44       0.655  -4.045 -35.425  1.00  0.72           O  
ATOM    648  CB  SER A  44      -0.711  -6.518 -36.311  1.00  0.72           C  
ATOM    649  OG  SER A  44      -0.753  -7.099 -35.040  1.00  0.72           O  
ATOM    650  H   SER A  44       1.428  -8.061 -36.454  1.00  0.72           H  
ATOM    651  HA  SER A  44       0.578  -5.508 -37.644  1.00  0.72           H  
ATOM    652 1HB  SER A  44      -1.386  -5.666 -36.341  1.00  0.72           H  
ATOM    653 2HB  SER A  44      -1.067  -7.240 -37.042  1.00  0.72           H  
ATOM    654  HG  SER A  44      -0.141  -7.869 -35.061  1.00  0.72           H  
ATOM    655  N   LEU A  45       2.389  -5.437 -35.034  1.00  0.71           N  
ATOM    656  CA  LEU A  45       2.984  -4.556 -34.029  1.00  0.71           C  
ATOM    657  C   LEU A  45       4.020  -3.613 -34.645  1.00  0.71           C  
ATOM    658  O   LEU A  45       5.079  -4.068 -35.072  1.00  0.71           O  
ATOM    659  CB  LEU A  45       3.737  -5.367 -32.972  1.00  0.71           C  
ATOM    660  CG  LEU A  45       2.946  -6.319 -32.135  1.00  0.71           C  
ATOM    661  CD1 LEU A  45       3.906  -7.109 -31.239  1.00  0.71           C  
ATOM    662  CD2 LEU A  45       1.975  -5.523 -31.305  1.00  0.71           C  
ATOM    663  H   LEU A  45       2.849  -6.324 -35.253  1.00  0.71           H  
ATOM    664  HA  LEU A  45       2.182  -4.018 -33.547  1.00  0.71           H  
ATOM    665 1HB  LEU A  45       4.496  -5.959 -33.485  1.00  0.71           H  
ATOM    666 2HB  LEU A  45       4.243  -4.678 -32.307  1.00  0.71           H  
ATOM    667  HG  LEU A  45       2.404  -7.023 -32.774  1.00  0.71           H  
ATOM    668 1HD1 LEU A  45       3.331  -7.794 -30.629  1.00  0.71           H  
ATOM    669 2HD1 LEU A  45       4.606  -7.673 -31.861  1.00  0.71           H  
ATOM    670 3HD1 LEU A  45       4.458  -6.430 -30.602  1.00  0.71           H  
ATOM    671 1HD2 LEU A  45       1.392  -6.201 -30.679  1.00  0.71           H  
ATOM    672 2HD2 LEU A  45       2.533  -4.826 -30.682  1.00  0.71           H  
ATOM    673 3HD2 LEU A  45       1.304  -4.966 -31.963  1.00  0.71           H  
ATOM    674  N   PRO A  46       3.762  -2.299 -34.708  1.00  0.71           N  
ATOM    675  CA  PRO A  46       4.656  -1.328 -35.280  1.00  0.71           C  
ATOM    676  C   PRO A  46       5.754  -1.063 -34.246  1.00  0.71           C  
ATOM    677  O   PRO A  46       5.529  -1.336 -33.070  1.00  0.71           O  
ATOM    678  CB  PRO A  46       3.746  -0.121 -35.484  1.00  0.71           C  
ATOM    679  CG  PRO A  46       2.746  -0.239 -34.376  1.00  0.71           C  
ATOM    680  CD  PRO A  46       2.512  -1.721 -34.188  1.00  0.71           C  
ATOM    681  HA  PRO A  46       5.023  -1.723 -36.225  1.00  0.71           H  
ATOM    682 1HB  PRO A  46       4.334   0.809 -35.423  1.00  0.71           H  
ATOM    683 2HB  PRO A  46       3.293  -0.158 -36.486  1.00  0.71           H  
ATOM    684 1HG  PRO A  46       3.188   0.200 -33.507  1.00  0.71           H  
ATOM    685 2HG  PRO A  46       1.833   0.330 -34.607  1.00  0.71           H  
ATOM    686 1HD  PRO A  46       2.387  -1.921 -33.114  1.00  0.71           H  
ATOM    687 2HD  PRO A  46       1.652  -2.020 -34.778  1.00  0.71           H  
ATOM    688  N   PRO A  47       6.909  -0.511 -34.653  1.00  0.70           N  
ATOM    689  CA  PRO A  47       7.984   0.012 -33.816  1.00  0.70           C  
ATOM    690  C   PRO A  47       7.439   1.083 -32.894  1.00  0.70           C  
ATOM    691  O   PRO A  47       6.456   1.745 -33.239  1.00  0.70           O  
ATOM    692  CB  PRO A  47       8.959   0.592 -34.835  1.00  0.70           C  
ATOM    693  CG  PRO A  47       8.695  -0.174 -36.101  1.00  0.70           C  
ATOM    694  CD  PRO A  47       7.213  -0.455 -36.095  1.00  0.70           C  
ATOM    695  HA  PRO A  47       8.446  -0.811 -33.241  1.00  0.70           H  
ATOM    696 1HB  PRO A  47       8.781   1.675 -34.939  1.00  0.70           H  
ATOM    697 2HB  PRO A  47       9.991   0.472 -34.470  1.00  0.70           H  
ATOM    698 1HG  PRO A  47       9.019   0.411 -36.976  1.00  0.70           H  
ATOM    699 2HG  PRO A  47       9.295  -1.097 -36.100  1.00  0.70           H  
ATOM    700 1HD  PRO A  47       6.645   0.343 -36.594  1.00  0.70           H  
ATOM    701 2HD  PRO A  47       7.082  -1.436 -36.569  1.00  0.70           H  
ATOM    702  N   ILE A  48       8.049   1.265 -31.731  1.00  0.70           N  
ATOM    703  CA  ILE A  48       7.500   2.245 -30.799  1.00  0.70           C  
ATOM    704  C   ILE A  48       7.650   3.687 -31.273  1.00  0.70           C  
ATOM    705  O   ILE A  48       8.717   4.116 -31.707  1.00  0.70           O  
ATOM    706  CB  ILE A  48       8.138   2.116 -29.401  1.00  0.70           C  
ATOM    707  CG1 ILE A  48       7.902   0.750 -28.885  1.00  0.70           C  
ATOM    708  CG2 ILE A  48       7.569   3.139 -28.448  1.00  0.70           C  
ATOM    709  CD1 ILE A  48       6.462   0.415 -28.802  1.00  0.70           C  
ATOM    710  H   ILE A  48       8.885   0.725 -31.489  1.00  0.70           H  
ATOM    711  HA  ILE A  48       6.434   2.043 -30.693  1.00  0.70           H  
ATOM    712  HB  ILE A  48       9.203   2.262 -29.471  1.00  0.70           H  
ATOM    713 1HG1 ILE A  48       8.391   0.054 -29.544  1.00  0.70           H  
ATOM    714 2HG1 ILE A  48       8.345   0.656 -27.895  1.00  0.70           H  
ATOM    715 1HG2 ILE A  48       8.025   3.025 -27.466  1.00  0.70           H  
ATOM    716 2HG2 ILE A  48       7.759   4.142 -28.813  1.00  0.70           H  
ATOM    717 3HG2 ILE A  48       6.503   2.966 -28.381  1.00  0.70           H  
ATOM    718 1HD1 ILE A  48       6.343  -0.602 -28.442  1.00  0.70           H  
ATOM    719 2HD1 ILE A  48       5.955   1.110 -28.129  1.00  0.70           H  
ATOM    720 3HD1 ILE A  48       6.035   0.497 -29.798  1.00  0.70           H  
ATOM    721  N   PHE A  49       6.553   4.421 -31.188  1.00  0.71           N  
ATOM    722  CA  PHE A  49       6.493   5.832 -31.507  1.00  0.71           C  
ATOM    723  C   PHE A  49       6.327   6.561 -30.226  1.00  0.71           C  
ATOM    724  O   PHE A  49       5.316   6.387 -29.525  1.00  0.71           O  
ATOM    725  CB  PHE A  49       5.350   6.253 -32.414  1.00  0.71           C  
ATOM    726  CG  PHE A  49       5.388   7.733 -32.653  1.00  0.71           C  
ATOM    727  CD1 PHE A  49       6.285   8.292 -33.548  1.00  0.71           C  
ATOM    728  CD2 PHE A  49       4.547   8.580 -31.940  1.00  0.71           C  
ATOM    729  CE1 PHE A  49       6.335   9.663 -33.731  1.00  0.71           C  
ATOM    730  CE2 PHE A  49       4.597   9.946 -32.119  1.00  0.71           C  
ATOM    731  CZ  PHE A  49       5.492  10.489 -33.016  1.00  0.71           C  
ATOM    732  H   PHE A  49       5.725   3.965 -30.843  1.00  0.71           H  
ATOM    733  HA  PHE A  49       7.436   6.138 -31.965  1.00  0.71           H  
ATOM    734 1HB  PHE A  49       5.416   5.738 -33.373  1.00  0.71           H  
ATOM    735 2HB  PHE A  49       4.399   6.009 -31.957  1.00  0.71           H  
ATOM    736  HD1 PHE A  49       6.958   7.641 -34.105  1.00  0.71           H  
ATOM    737  HD2 PHE A  49       3.850   8.155 -31.227  1.00  0.71           H  
ATOM    738  HE1 PHE A  49       7.045  10.091 -34.437  1.00  0.71           H  
ATOM    739  HE2 PHE A  49       3.936  10.598 -31.551  1.00  0.71           H  
ATOM    740  HZ  PHE A  49       5.536  11.568 -33.157  1.00  0.71           H  
ATOM    741  N   VAL A  50       7.342   7.338 -29.927  1.00  0.73           N  
ATOM    742  CA  VAL A  50       7.452   8.068 -28.698  1.00  0.73           C  
ATOM    743  C   VAL A  50       7.822   9.521 -28.947  1.00  0.73           C  
ATOM    744  O   VAL A  50       8.672   9.823 -29.799  1.00  0.73           O  
ATOM    745  CB  VAL A  50       8.511   7.357 -27.848  1.00  0.73           C  
ATOM    746  CG1 VAL A  50       9.828   7.343 -28.584  1.00  0.73           C  
ATOM    747  CG2 VAL A  50       8.658   8.012 -26.570  1.00  0.73           C  
ATOM    748  H   VAL A  50       8.096   7.407 -30.595  1.00  0.73           H  
ATOM    749  HA  VAL A  50       6.494   8.035 -28.182  1.00  0.73           H  
ATOM    750  HB  VAL A  50       8.202   6.328 -27.697  1.00  0.73           H  
ATOM    751 1HG1 VAL A  50      10.562   6.821 -27.998  1.00  0.73           H  
ATOM    752 2HG1 VAL A  50       9.704   6.836 -29.543  1.00  0.73           H  
ATOM    753 3HG1 VAL A  50      10.153   8.364 -28.750  1.00  0.73           H  
ATOM    754 1HG2 VAL A  50       9.398   7.461 -26.004  1.00  0.73           H  
ATOM    755 2HG2 VAL A  50       8.991   9.038 -26.708  1.00  0.73           H  
ATOM    756 3HG2 VAL A  50       7.707   8.010 -26.037  1.00  0.73           H  
ATOM    757  N   SER A  51       7.205  10.403 -28.168  1.00  0.77           N  
ATOM    758  CA  SER A  51       7.450  11.829 -28.248  1.00  0.77           C  
ATOM    759  C   SER A  51       7.569  12.438 -26.863  1.00  0.77           C  
ATOM    760  O   SER A  51       6.643  12.360 -26.051  1.00  0.77           O  
ATOM    761  CB  SER A  51       6.303  12.495 -28.982  1.00  0.77           C  
ATOM    762  OG  SER A  51       6.490  13.879 -29.056  1.00  0.77           O  
ATOM    763  H   SER A  51       6.503  10.055 -27.514  1.00  0.77           H  
ATOM    764  HA  SER A  51       8.383  11.999 -28.785  1.00  0.77           H  
ATOM    765 1HB  SER A  51       6.216  12.078 -29.987  1.00  0.77           H  
ATOM    766 2HB  SER A  51       5.371  12.280 -28.456  1.00  0.77           H  
ATOM    767  HG  SER A  51       6.757  14.159 -28.171  1.00  0.77           H  
ATOM    768  N   TYR A  52       8.725  13.031 -26.570  1.00  0.82           N  
ATOM    769  CA  TYR A  52       8.913  13.629 -25.254  1.00  0.82           C  
ATOM    770  C   TYR A  52       9.330  15.103 -25.327  1.00  0.82           C  
ATOM    771  O   TYR A  52      10.102  15.512 -26.196  1.00  0.82           O  
ATOM    772  CB  TYR A  52       9.949  12.855 -24.437  1.00  0.82           C  
ATOM    773  CG  TYR A  52       9.638  11.375 -24.117  1.00  0.82           C  
ATOM    774  CD1 TYR A  52      10.608  10.454 -24.327  1.00  0.82           C  
ATOM    775  CD2 TYR A  52       8.434  10.971 -23.617  1.00  0.82           C  
ATOM    776  CE1 TYR A  52      10.437   9.143 -24.010  1.00  0.82           C  
ATOM    777  CE2 TYR A  52       8.214   9.642 -23.304  1.00  0.82           C  
ATOM    778  CZ  TYR A  52       9.231   8.728 -23.488  1.00  0.82           C  
ATOM    779  OH  TYR A  52       9.067   7.405 -23.180  1.00  0.82           O  
ATOM    780  H   TYR A  52       9.464  13.073 -27.256  1.00  0.82           H  
ATOM    781  HA  TYR A  52       7.969  13.602 -24.724  1.00  0.82           H  
ATOM    782 1HB  TYR A  52      10.895  12.880 -24.966  1.00  0.82           H  
ATOM    783 2HB  TYR A  52      10.101  13.371 -23.493  1.00  0.82           H  
ATOM    784  HD1 TYR A  52      11.516  10.785 -24.712  1.00  0.82           H  
ATOM    785  HD2 TYR A  52       7.671  11.690 -23.475  1.00  0.82           H  
ATOM    786  HE1 TYR A  52      11.249   8.432 -24.169  1.00  0.82           H  
ATOM    787  HE2 TYR A  52       7.252   9.323 -22.906  1.00  0.82           H  
ATOM    788  HH  TYR A  52       8.185   7.255 -22.798  1.00  0.82           H  
ATOM    789  N   ASP A  53       8.844  15.878 -24.362  1.00  0.87           N  
ATOM    790  CA  ASP A  53       9.160  17.294 -24.172  1.00  0.87           C  
ATOM    791  C   ASP A  53       9.988  17.486 -22.917  1.00  0.87           C  
ATOM    792  O   ASP A  53       9.500  17.278 -21.802  1.00  0.87           O  
ATOM    793  CB  ASP A  53       7.892  18.139 -24.111  1.00  0.87           C  
ATOM    794  CG  ASP A  53       8.095  19.697 -24.001  1.00  0.87           C  
ATOM    795  OD1 ASP A  53       9.110  20.154 -23.500  1.00  0.87           O  
ATOM    796  OD2 ASP A  53       7.190  20.411 -24.456  1.00  0.87           O  
ATOM    797  H   ASP A  53       8.198  15.458 -23.713  1.00  0.87           H  
ATOM    798  HA  ASP A  53       9.754  17.636 -25.020  1.00  0.87           H  
ATOM    799 1HB  ASP A  53       7.264  17.921 -24.975  1.00  0.87           H  
ATOM    800 2HB  ASP A  53       7.354  17.835 -23.232  1.00  0.87           H  
ATOM    801  N   HIS A  54      11.240  17.875 -23.094  1.00  0.91           N  
ATOM    802  CA  HIS A  54      12.182  18.015 -21.992  1.00  0.91           C  
ATOM    803  C   HIS A  54      11.727  18.954 -20.883  1.00  0.91           C  
ATOM    804  O   HIS A  54      12.184  18.843 -19.741  1.00  0.91           O  
ATOM    805  CB  HIS A  54      13.529  18.524 -22.512  1.00  0.91           C  
ATOM    806  CG  HIS A  54      13.537  19.932 -23.001  1.00  0.91           C  
ATOM    807  ND1 HIS A  54      13.037  20.294 -24.238  1.00  0.91           N  
ATOM    808  CD2 HIS A  54      14.008  21.068 -22.435  1.00  0.91           C  
ATOM    809  CE1 HIS A  54      13.194  21.597 -24.406  1.00  0.91           C  
ATOM    810  NE2 HIS A  54      13.786  22.089 -23.329  1.00  0.91           N  
ATOM    811  H   HIS A  54      11.553  18.057 -24.036  1.00  0.91           H  
ATOM    812  HA  HIS A  54      12.323  17.041 -21.548  1.00  0.91           H  
ATOM    813 1HB  HIS A  54      14.277  18.435 -21.735  1.00  0.91           H  
ATOM    814 2HB  HIS A  54      13.832  17.915 -23.328  1.00  0.91           H  
ATOM    815  HD2 HIS A  54      14.480  21.153 -21.455  1.00  0.91           H  
ATOM    816  HE1 HIS A  54      12.894  22.166 -25.283  1.00  0.91           H  
ATOM    817  HE2 HIS A  54      14.033  23.057 -23.181  1.00  0.91           H  
ATOM    818  N   CYS A  55      10.813  19.876 -21.194  1.00  0.93           N  
ATOM    819  CA  CYS A  55      10.376  20.860 -20.219  1.00  0.93           C  
ATOM    820  C   CYS A  55       9.421  20.267 -19.200  1.00  0.93           C  
ATOM    821  O   CYS A  55       9.036  20.933 -18.237  1.00  0.93           O  
ATOM    822  CB  CYS A  55       9.659  22.007 -20.913  1.00  0.93           C  
ATOM    823  SG  CYS A  55      10.693  22.939 -22.026  1.00  0.93           S  
ATOM    824  H   CYS A  55      10.398  19.905 -22.138  1.00  0.93           H  
ATOM    825  HA  CYS A  55      11.253  21.244 -19.700  1.00  0.93           H  
ATOM    826 1HB  CYS A  55       8.817  21.613 -21.486  1.00  0.93           H  
ATOM    827 2HB  CYS A  55       9.260  22.690 -20.166  1.00  0.93           H  
ATOM    828  HG  CYS A  55      10.703  21.982 -22.973  1.00  0.93           H  
ATOM    829  N   ASN A  56       9.005  19.020 -19.417  1.00  0.93           N  
ATOM    830  CA  ASN A  56       8.069  18.403 -18.508  1.00  0.93           C  
ATOM    831  C   ASN A  56       8.777  17.693 -17.353  1.00  0.93           C  
ATOM    832  O   ASN A  56       8.121  17.179 -16.445  1.00  0.93           O  
ATOM    833  CB  ASN A  56       7.205  17.411 -19.249  1.00  0.93           C  
ATOM    834  CG  ASN A  56       5.901  17.183 -18.562  1.00  0.93           C  
ATOM    835  OD1 ASN A  56       5.546  16.105 -18.041  1.00  0.93           O  
ATOM    836  ND2 ASN A  56       5.131  18.240 -18.581  1.00  0.93           N  
ATOM    837  H   ASN A  56       9.335  18.496 -20.229  1.00  0.93           H  
ATOM    838  HA  ASN A  56       7.437  19.180 -18.078  1.00  0.93           H  
ATOM    839 1HB  ASN A  56       7.018  17.778 -20.265  1.00  0.93           H  
ATOM    840 2HB  ASN A  56       7.735  16.469 -19.341  1.00  0.93           H  
ATOM    841 1HD2 ASN A  56       4.218  18.223 -18.178  1.00  0.93           H  
ATOM    842 2HD2 ASN A  56       5.470  19.086 -18.995  1.00  0.93           H  
ATOM    843  N   SER A  57      10.111  17.595 -17.376  1.00  0.89           N  
ATOM    844  CA  SER A  57      10.758  16.888 -16.267  1.00  0.89           C  
ATOM    845  C   SER A  57      10.713  17.738 -15.013  1.00  0.89           C  
ATOM    846  O   SER A  57      10.839  18.955 -15.089  1.00  0.89           O  
ATOM    847  CB  SER A  57      12.187  16.503 -16.587  1.00  0.89           C  
ATOM    848  OG  SER A  57      12.804  15.904 -15.473  1.00  0.89           O  
ATOM    849  H   SER A  57      10.676  18.015 -18.125  1.00  0.89           H  
ATOM    850  HA  SER A  57      10.211  15.974 -16.063  1.00  0.89           H  
ATOM    851 1HB  SER A  57      12.199  15.813 -17.425  1.00  0.89           H  
ATOM    852 2HB  SER A  57      12.744  17.377 -16.891  1.00  0.89           H  
ATOM    853  HG  SER A  57      12.135  15.324 -15.092  1.00  0.89           H  
ATOM    854  N   ILE A  58      10.533  17.117 -13.854  1.00  0.85           N  
ATOM    855  CA  ILE A  58      10.604  17.871 -12.611  1.00  0.85           C  
ATOM    856  C   ILE A  58      11.827  17.524 -11.758  1.00  0.85           C  
ATOM    857  O   ILE A  58      12.602  18.418 -11.400  1.00  0.85           O  
ATOM    858  CB  ILE A  58       9.326  17.687 -11.779  1.00  0.85           C  
ATOM    859  CG1 ILE A  58       8.111  18.146 -12.577  1.00  0.85           C  
ATOM    860  CG2 ILE A  58       9.433  18.496 -10.497  1.00  0.85           C  
ATOM    861  CD1 ILE A  58       8.163  19.612 -12.965  1.00  0.85           C  
ATOM    862  H   ILE A  58      10.367  16.116 -13.814  1.00  0.85           H  
ATOM    863  HA  ILE A  58      10.674  18.927 -12.859  1.00  0.85           H  
ATOM    864  HB  ILE A  58       9.193  16.626 -11.540  1.00  0.85           H  
ATOM    865 1HG1 ILE A  58       8.053  17.559 -13.484  1.00  0.85           H  
ATOM    866 2HG1 ILE A  58       7.210  17.970 -11.991  1.00  0.85           H  
ATOM    867 1HG2 ILE A  58       8.529  18.360  -9.907  1.00  0.85           H  
ATOM    868 2HG2 ILE A  58      10.287  18.163  -9.929  1.00  0.85           H  
ATOM    869 3HG2 ILE A  58       9.554  19.551 -10.741  1.00  0.85           H  
ATOM    870 1HD1 ILE A  58       7.280  19.881 -13.530  1.00  0.85           H  
ATOM    871 2HD1 ILE A  58       8.207  20.220 -12.065  1.00  0.85           H  
ATOM    872 3HD1 ILE A  58       9.041  19.805 -13.569  1.00  0.85           H  
ATOM    873  N   ASN A  59      12.012  16.239 -11.420  1.00  0.80           N  
ATOM    874  CA  ASN A  59      13.063  15.927 -10.438  1.00  0.80           C  
ATOM    875  C   ASN A  59      13.683  14.530 -10.497  1.00  0.80           C  
ATOM    876  O   ASN A  59      13.202  13.642 -11.195  1.00  0.80           O  
ATOM    877  CB  ASN A  59      12.478  16.103  -9.039  1.00  0.80           C  
ATOM    878  CG  ASN A  59      11.343  15.104  -8.750  1.00  0.80           C  
ATOM    879  OD1 ASN A  59      11.584  13.890  -8.788  1.00  0.80           O  
ATOM    880  ND2 ASN A  59      10.140  15.587  -8.494  1.00  0.80           N  
ATOM    881  H   ASN A  59      11.392  15.524 -11.803  1.00  0.80           H  
ATOM    882  HA  ASN A  59      13.877  16.632 -10.574  1.00  0.80           H  
ATOM    883 1HB  ASN A  59      13.262  15.951  -8.305  1.00  0.80           H  
ATOM    884 2HB  ASN A  59      12.118  17.117  -8.908  1.00  0.80           H  
ATOM    885 1HD2 ASN A  59       9.342  14.955  -8.331  1.00  0.80           H  
ATOM    886 2HD2 ASN A  59       9.991  16.572  -8.479  1.00  0.80           H  
ATOM    887  N   ILE A  60      14.733  14.350  -9.684  1.00  0.77           N  
ATOM    888  CA  ILE A  60      15.395  13.064  -9.429  1.00  0.77           C  
ATOM    889  C   ILE A  60      15.260  12.720  -7.939  1.00  0.77           C  
ATOM    890  O   ILE A  60      15.532  13.561  -7.079  1.00  0.77           O  
ATOM    891  CB  ILE A  60      16.890  13.074  -9.829  1.00  0.77           C  
ATOM    892  CG1 ILE A  60      17.072  13.271 -11.269  1.00  0.77           C  
ATOM    893  CG2 ILE A  60      17.509  11.740  -9.489  1.00  0.77           C  
ATOM    894  CD1 ILE A  60      18.425  13.659 -11.657  1.00  0.77           C  
ATOM    895  H   ILE A  60      15.085  15.171  -9.195  1.00  0.77           H  
ATOM    896  HA  ILE A  60      14.899  12.300 -10.010  1.00  0.77           H  
ATOM    897  HB  ILE A  60      17.402  13.879  -9.306  1.00  0.77           H  
ATOM    898 1HG1 ILE A  60      16.931  12.341 -11.717  1.00  0.77           H  
ATOM    899 2HG1 ILE A  60      16.352  13.961 -11.638  1.00  0.77           H  
ATOM    900 1HG2 ILE A  60      18.555  11.748  -9.770  1.00  0.77           H  
ATOM    901 2HG2 ILE A  60      17.425  11.541  -8.439  1.00  0.77           H  
ATOM    902 3HG2 ILE A  60      16.985  10.964 -10.045  1.00  0.77           H  
ATOM    903 1HD1 ILE A  60      18.497  13.732 -12.740  1.00  0.77           H  
ATOM    904 2HD1 ILE A  60      18.631  14.625 -11.213  1.00  0.77           H  
ATOM    905 3HD1 ILE A  60      19.144  12.920 -11.301  1.00  0.77           H  
ATOM    906  N   CYS A  61      14.840  11.489  -7.628  1.00  0.76           N  
ATOM    907  CA  CYS A  61      14.652  11.086  -6.235  1.00  0.76           C  
ATOM    908  C   CYS A  61      15.090   9.663  -5.918  1.00  0.76           C  
ATOM    909  O   CYS A  61      14.894   8.728  -6.695  1.00  0.76           O  
ATOM    910  CB  CYS A  61      13.190  11.206  -5.812  1.00  0.76           C  
ATOM    911  SG  CYS A  61      12.910  10.771  -4.045  1.00  0.76           S  
ATOM    912  H   CYS A  61      14.611  10.848  -8.379  1.00  0.76           H  
ATOM    913  HA  CYS A  61      15.237  11.757  -5.618  1.00  0.76           H  
ATOM    914 1HB  CYS A  61      12.847  12.224  -5.968  1.00  0.76           H  
ATOM    915 2HB  CYS A  61      12.572  10.550  -6.424  1.00  0.76           H  
ATOM    916  HG  CYS A  61      13.983  11.452  -3.570  1.00  0.76           H  
ATOM    917  N   ASN A  62      15.742   9.514  -4.775  1.00  0.76           N  
ATOM    918  CA  ASN A  62      16.183   8.209  -4.298  1.00  0.76           C  
ATOM    919  C   ASN A  62      15.074   7.567  -3.487  1.00  0.76           C  
ATOM    920  O   ASN A  62      14.750   8.013  -2.388  1.00  0.76           O  
ATOM    921  CB  ASN A  62      17.454   8.331  -3.512  1.00  0.76           C  
ATOM    922  CG  ASN A  62      18.035   7.102  -3.056  1.00  0.76           C  
ATOM    923  OD1 ASN A  62      17.388   6.079  -2.708  1.00  0.76           O  
ATOM    924  ND2 ASN A  62      19.351   7.167  -3.047  1.00  0.76           N  
ATOM    925  H   ASN A  62      15.881  10.344  -4.191  1.00  0.76           H  
ATOM    926  HA  ASN A  62      16.372   7.565  -5.158  1.00  0.76           H  
ATOM    927 1HB  ASN A  62      18.192   8.753  -4.127  1.00  0.76           H  
ATOM    928 2HB  ASN A  62      17.307   9.002  -2.667  1.00  0.76           H  
ATOM    929 1HD2 ASN A  62      19.883   6.379  -2.713  1.00  0.76           H  
ATOM    930 2HD2 ASN A  62      19.829   8.028  -3.366  1.00  0.76           H  
ATOM    931  N   ASN A  63      14.459   6.526  -4.023  1.00  0.76           N  
ATOM    932  CA  ASN A  63      13.304   5.954  -3.347  1.00  0.76           C  
ATOM    933  C   ASN A  63      13.619   4.708  -2.517  1.00  0.76           C  
ATOM    934  O   ASN A  63      12.708   3.997  -2.106  1.00  0.76           O  
ATOM    935  CB  ASN A  63      12.182   5.686  -4.340  1.00  0.76           C  
ATOM    936  CG  ASN A  63      11.516   6.971  -4.867  1.00  0.76           C  
ATOM    937  OD1 ASN A  63      10.959   7.764  -4.080  1.00  0.76           O  
ATOM    938  ND2 ASN A  63      11.545   7.196  -6.162  1.00  0.76           N  
ATOM    939  H   ASN A  63      14.780   6.133  -4.913  1.00  0.76           H  
ATOM    940  HA  ASN A  63      12.934   6.698  -2.645  1.00  0.76           H  
ATOM    941 1HB  ASN A  63      12.584   5.132  -5.196  1.00  0.76           H  
ATOM    942 2HB  ASN A  63      11.426   5.056  -3.874  1.00  0.76           H  
ATOM    943 1HD2 ASN A  63      11.124   8.024  -6.531  1.00  0.76           H  
ATOM    944 2HD2 ASN A  63      11.984   6.570  -6.818  1.00  0.76           H  
ATOM    945  N   GLY A  64      14.905   4.426  -2.286  1.00  0.77           N  
ATOM    946  CA  GLY A  64      15.300   3.279  -1.448  1.00  0.77           C  
ATOM    947  C   GLY A  64      15.459   1.942  -2.169  1.00  0.77           C  
ATOM    948  O   GLY A  64      15.937   0.966  -1.595  1.00  0.77           O  
ATOM    949  H   GLY A  64      15.638   5.057  -2.625  1.00  0.77           H  
ATOM    950 1HA  GLY A  64      16.234   3.522  -0.938  1.00  0.77           H  
ATOM    951 2HA  GLY A  64      14.550   3.152  -0.669  1.00  0.77           H  
ATOM    952  N   HIS A  65      15.069   1.889  -3.424  1.00  0.76           N  
ATOM    953  CA  HIS A  65      15.148   0.659  -4.184  1.00  0.76           C  
ATOM    954  C   HIS A  65      15.727   0.921  -5.549  1.00  0.76           C  
ATOM    955  O   HIS A  65      16.100   0.001  -6.271  1.00  0.76           O  
ATOM    956  CB  HIS A  65      13.745   0.041  -4.264  1.00  0.76           C  
ATOM    957  CG  HIS A  65      12.675   0.958  -4.797  1.00  0.76           C  
ATOM    958  ND1 HIS A  65      12.503   1.232  -6.141  1.00  0.76           N  
ATOM    959  CD2 HIS A  65      11.706   1.641  -4.145  1.00  0.76           C  
ATOM    960  CE1 HIS A  65      11.463   2.048  -6.285  1.00  0.76           C  
ATOM    961  NE2 HIS A  65      10.966   2.307  -5.090  1.00  0.76           N  
ATOM    962  H   HIS A  65      14.689   2.714  -3.859  1.00  0.76           H  
ATOM    963  HA  HIS A  65      15.803  -0.051  -3.681  1.00  0.76           H  
ATOM    964 1HB  HIS A  65      13.762  -0.840  -4.874  1.00  0.76           H  
ATOM    965 2HB  HIS A  65      13.432  -0.262  -3.268  1.00  0.76           H  
ATOM    966  HD2 HIS A  65      11.545   1.651  -3.066  1.00  0.76           H  
ATOM    967  HE1 HIS A  65      11.088   2.437  -7.234  1.00  0.76           H  
ATOM    968  HE2 HIS A  65      10.171   2.899  -4.893  1.00  0.76           H  
ATOM    969  N   SER A  66      15.747   2.193  -5.890  1.00  0.75           N  
ATOM    970  CA  SER A  66      16.188   2.702  -7.179  1.00  0.75           C  
ATOM    971  C   SER A  66      16.237   4.222  -7.153  1.00  0.75           C  
ATOM    972  O   SER A  66      15.660   4.845  -6.251  1.00  0.75           O  
ATOM    973  CB  SER A  66      15.284   2.219  -8.286  1.00  0.75           C  
ATOM    974  OG  SER A  66      13.988   2.729  -8.133  1.00  0.75           O  
ATOM    975  H   SER A  66      15.423   2.845  -5.196  1.00  0.75           H  
ATOM    976  HA  SER A  66      17.183   2.326  -7.384  1.00  0.75           H  
ATOM    977 1HB  SER A  66      15.692   2.560  -9.238  1.00  0.75           H  
ATOM    978 2HB  SER A  66      15.255   1.132  -8.327  1.00  0.75           H  
ATOM    979  HG  SER A  66      13.528   2.119  -7.525  1.00  0.75           H  
ATOM    980  N   VAL A  67      16.868   4.822  -8.164  1.00  0.73           N  
ATOM    981  CA  VAL A  67      16.768   6.272  -8.308  1.00  0.73           C  
ATOM    982  C   VAL A  67      15.788   6.527  -9.452  1.00  0.73           C  
ATOM    983  O   VAL A  67      15.839   5.857 -10.496  1.00  0.73           O  
ATOM    984  CB  VAL A  67      18.130   6.940  -8.566  1.00  0.73           C  
ATOM    985  CG1 VAL A  67      18.734   6.454  -9.870  1.00  0.73           C  
ATOM    986  CG2 VAL A  67      17.940   8.455  -8.536  1.00  0.73           C  
ATOM    987  H   VAL A  67      17.368   4.268  -8.843  1.00  0.73           H  
ATOM    988  HA  VAL A  67      16.349   6.703  -7.400  1.00  0.73           H  
ATOM    989  HB  VAL A  67      18.815   6.655  -7.768  1.00  0.73           H  
ATOM    990 1HG1 VAL A  67      19.698   6.932 -10.004  1.00  0.73           H  
ATOM    991 2HG1 VAL A  67      18.862   5.373  -9.839  1.00  0.73           H  
ATOM    992 3HG1 VAL A  67      18.078   6.718 -10.698  1.00  0.73           H  
ATOM    993 1HG2 VAL A  67      18.879   8.950  -8.673  1.00  0.73           H  
ATOM    994 2HG2 VAL A  67      17.262   8.746  -9.328  1.00  0.73           H  
ATOM    995 3HG2 VAL A  67      17.523   8.748  -7.573  1.00  0.73           H  
ATOM    996  N   THR A  68      14.888   7.486  -9.228  1.00  0.71           N  
ATOM    997  CA  THR A  68      13.788   7.776 -10.133  1.00  0.71           C  
ATOM    998  C   THR A  68      13.735   9.213 -10.643  1.00  0.71           C  
ATOM    999  O   THR A  68      13.945  10.155  -9.889  1.00  0.71           O  
ATOM   1000  CB  THR A  68      12.450   7.531  -9.388  1.00  0.71           C  
ATOM   1001  OG1 THR A  68      12.408   6.181  -8.890  1.00  0.71           O  
ATOM   1002  CG2 THR A  68      11.238   7.734 -10.319  1.00  0.71           C  
ATOM   1003  H   THR A  68      14.940   7.993  -8.355  1.00  0.71           H  
ATOM   1004  HA  THR A  68      13.870   7.108 -10.979  1.00  0.71           H  
ATOM   1005  HB  THR A  68      12.374   8.217  -8.555  1.00  0.71           H  
ATOM   1006  HG1 THR A  68      12.615   5.571  -9.608  1.00  0.71           H  
ATOM   1007 1HG2 THR A  68      10.321   7.551  -9.760  1.00  0.71           H  
ATOM   1008 2HG2 THR A  68      11.212   8.742 -10.697  1.00  0.71           H  
ATOM   1009 3HG2 THR A  68      11.296   7.037 -11.157  1.00  0.71           H  
ATOM   1010  N   VAL A  69      13.428   9.375 -11.923  1.00  0.70           N  
ATOM   1011  CA  VAL A  69      13.168  10.683 -12.505  1.00  0.70           C  
ATOM   1012  C   VAL A  69      11.669  10.859 -12.692  1.00  0.70           C  
ATOM   1013  O   VAL A  69      11.001   9.977 -13.229  1.00  0.70           O  
ATOM   1014  CB  VAL A  69      13.881  10.883 -13.836  1.00  0.70           C  
ATOM   1015  CG1 VAL A  69      13.469  12.214 -14.445  1.00  0.70           C  
ATOM   1016  CG2 VAL A  69      15.330  10.883 -13.605  1.00  0.70           C  
ATOM   1017  H   VAL A  69      13.313   8.549 -12.491  1.00  0.70           H  
ATOM   1018  HA  VAL A  69      13.527  11.437 -11.820  1.00  0.70           H  
ATOM   1019  HB  VAL A  69      13.607  10.094 -14.498  1.00  0.70           H  
ATOM   1020 1HG1 VAL A  69      13.984  12.369 -15.391  1.00  0.70           H  
ATOM   1021 2HG1 VAL A  69      12.398  12.223 -14.616  1.00  0.70           H  
ATOM   1022 3HG1 VAL A  69      13.724  13.006 -13.754  1.00  0.70           H  
ATOM   1023 1HG2 VAL A  69      15.873  11.042 -14.524  1.00  0.70           H  
ATOM   1024 2HG2 VAL A  69      15.491  11.678 -12.961  1.00  0.70           H  
ATOM   1025 3HG2 VAL A  69      15.645   9.944 -13.152  1.00  0.70           H  
ATOM   1026  N   GLU A  70      11.140  11.970 -12.197  1.00  0.71           N  
ATOM   1027  CA  GLU A  70       9.708  12.252 -12.244  1.00  0.71           C  
ATOM   1028  C   GLU A  70       9.360  13.412 -13.165  1.00  0.71           C  
ATOM   1029  O   GLU A  70      10.054  14.440 -13.182  1.00  0.71           O  
ATOM   1030  CB  GLU A  70       9.185  12.511 -10.833  1.00  0.71           C  
ATOM   1031  CG  GLU A  70       7.696  12.784 -10.724  1.00  0.71           C  
ATOM   1032  CD  GLU A  70       7.201  12.852  -9.277  1.00  0.71           C  
ATOM   1033  OE1 GLU A  70       7.624  13.718  -8.518  1.00  0.71           O  
ATOM   1034  OE2 GLU A  70       6.390  12.008  -8.933  1.00  0.71           O  
ATOM   1035  H   GLU A  70      11.775  12.644 -11.773  1.00  0.71           H  
ATOM   1036  HA  GLU A  70       9.197  11.369 -12.629  1.00  0.71           H  
ATOM   1037 1HB  GLU A  70       9.429  11.663 -10.193  1.00  0.71           H  
ATOM   1038 2HB  GLU A  70       9.692  13.375 -10.433  1.00  0.71           H  
ATOM   1039 1HG  GLU A  70       7.478  13.737 -11.209  1.00  0.71           H  
ATOM   1040 2HG  GLU A  70       7.154  12.003 -11.262  1.00  0.71           H  
ATOM   1041  N   PHE A  71       8.268  13.226 -13.915  1.00  0.74           N  
ATOM   1042  CA  PHE A  71       7.710  14.197 -14.852  1.00  0.74           C  
ATOM   1043  C   PHE A  71       6.438  14.826 -14.306  1.00  0.74           C  
ATOM   1044  O   PHE A  71       5.730  14.228 -13.498  1.00  0.74           O  
ATOM   1045  CB  PHE A  71       7.462  13.497 -16.187  1.00  0.74           C  
ATOM   1046  CG  PHE A  71       8.735  13.136 -16.777  1.00  0.74           C  
ATOM   1047  CD1 PHE A  71       9.369  11.999 -16.363  1.00  0.74           C  
ATOM   1048  CD2 PHE A  71       9.323  13.931 -17.730  1.00  0.74           C  
ATOM   1049  CE1 PHE A  71      10.578  11.671 -16.857  1.00  0.74           C  
ATOM   1050  CE2 PHE A  71      10.540  13.605 -18.248  1.00  0.74           C  
ATOM   1051  CZ  PHE A  71      11.178  12.478 -17.802  1.00  0.74           C  
ATOM   1052  H   PHE A  71       7.782  12.326 -13.847  1.00  0.74           H  
ATOM   1053  HA  PHE A  71       8.433  14.993 -15.003  1.00  0.74           H  
ATOM   1054 1HB  PHE A  71       6.861  12.596 -16.049  1.00  0.74           H  
ATOM   1055 2HB  PHE A  71       6.932  14.163 -16.869  1.00  0.74           H  
ATOM   1056  HD1 PHE A  71       8.896  11.375 -15.612  1.00  0.74           H  
ATOM   1057  HD2 PHE A  71       8.808  14.831 -18.058  1.00  0.74           H  
ATOM   1058  HE1 PHE A  71      11.062  10.782 -16.492  1.00  0.74           H  
ATOM   1059  HE2 PHE A  71      11.010  14.246 -19.000  1.00  0.74           H  
ATOM   1060  HZ  PHE A  71      12.145  12.232 -18.203  1.00  0.74           H  
ATOM   1061  N   ASP A  72       6.157  16.051 -14.740  1.00  0.79           N  
ATOM   1062  CA  ASP A  72       4.978  16.780 -14.287  1.00  0.79           C  
ATOM   1063  C   ASP A  72       3.671  16.078 -14.603  1.00  0.79           C  
ATOM   1064  O   ASP A  72       2.815  15.929 -13.731  1.00  0.79           O  
ATOM   1065  CB  ASP A  72       4.919  18.149 -14.944  1.00  0.79           C  
ATOM   1066  CG  ASP A  72       3.728  18.949 -14.495  1.00  0.79           C  
ATOM   1067  OD1 ASP A  72       3.714  19.390 -13.376  1.00  0.79           O  
ATOM   1068  OD2 ASP A  72       2.784  19.084 -15.284  1.00  0.79           O  
ATOM   1069  H   ASP A  72       6.791  16.494 -15.404  1.00  0.79           H  
ATOM   1070  HA  ASP A  72       5.050  16.902 -13.207  1.00  0.79           H  
ATOM   1071 1HB  ASP A  72       5.827  18.692 -14.745  1.00  0.79           H  
ATOM   1072 2HB  ASP A  72       4.858  18.022 -15.992  1.00  0.79           H  
ATOM   1073  N   ASP A  73       3.499  15.695 -15.863  1.00  0.84           N  
ATOM   1074  CA  ASP A  73       2.298  15.027 -16.339  1.00  0.84           C  
ATOM   1075  C   ASP A  73       0.948  15.754 -16.185  1.00  0.84           C  
ATOM   1076  O   ASP A  73      -0.086  15.082 -16.125  1.00  0.84           O  
ATOM   1077  CB  ASP A  73       2.200  13.671 -15.634  1.00  0.84           C  
ATOM   1078  CG  ASP A  73       1.278  12.710 -16.258  1.00  0.84           C  
ATOM   1079  OD1 ASP A  73       1.042  12.754 -17.434  1.00  0.84           O  
ATOM   1080  OD2 ASP A  73       0.797  11.896 -15.528  1.00  0.84           O  
ATOM   1081  H   ASP A  73       4.244  15.854 -16.542  1.00  0.84           H  
ATOM   1082  HA  ASP A  73       2.443  14.844 -17.405  1.00  0.84           H  
ATOM   1083 1HB  ASP A  73       3.196  13.216 -15.588  1.00  0.84           H  
ATOM   1084 2HB  ASP A  73       1.870  13.821 -14.607  1.00  0.84           H  
ATOM   1085  N   THR A  74       0.909  17.095 -16.255  1.00  0.88           N  
ATOM   1086  CA  THR A  74      -0.398  17.748 -16.296  1.00  0.88           C  
ATOM   1087  C   THR A  74      -0.922  17.680 -17.734  1.00  0.88           C  
ATOM   1088  O   THR A  74      -2.066  17.306 -17.995  1.00  0.88           O  
ATOM   1089  CB  THR A  74      -0.329  19.228 -15.869  1.00  0.88           C  
ATOM   1090  OG1 THR A  74       0.172  19.334 -14.540  1.00  0.88           O  
ATOM   1091  CG2 THR A  74      -1.710  19.852 -15.941  1.00  0.88           C  
ATOM   1092  H   THR A  74       1.761  17.667 -16.207  1.00  0.88           H  
ATOM   1093  HA  THR A  74      -1.089  17.217 -15.643  1.00  0.88           H  
ATOM   1094  HB  THR A  74       0.344  19.766 -16.536  1.00  0.88           H  
ATOM   1095  HG1 THR A  74       1.161  19.271 -14.586  1.00  0.88           H  
ATOM   1096 1HG2 THR A  74      -1.651  20.898 -15.645  1.00  0.88           H  
ATOM   1097 2HG2 THR A  74      -2.085  19.783 -16.962  1.00  0.88           H  
ATOM   1098 3HG2 THR A  74      -2.382  19.321 -15.270  1.00  0.88           H  
ATOM   1099  N   ASP A  75      -0.051  18.080 -18.657  1.00  0.89           N  
ATOM   1100  CA  ASP A  75      -0.279  18.106 -20.098  1.00  0.89           C  
ATOM   1101  C   ASP A  75       0.013  16.731 -20.711  1.00  0.89           C  
ATOM   1102  O   ASP A  75       0.535  15.848 -20.037  1.00  0.89           O  
ATOM   1103  CB  ASP A  75       0.563  19.233 -20.726  1.00  0.89           C  
ATOM   1104  CG  ASP A  75       0.063  19.739 -22.119  1.00  0.89           C  
ATOM   1105  OD1 ASP A  75      -0.839  19.139 -22.667  1.00  0.89           O  
ATOM   1106  OD2 ASP A  75       0.578  20.735 -22.586  1.00  0.89           O  
ATOM   1107  H   ASP A  75       0.850  18.377 -18.321  1.00  0.89           H  
ATOM   1108  HA  ASP A  75      -1.331  18.335 -20.276  1.00  0.89           H  
ATOM   1109 1HB  ASP A  75       0.583  20.083 -20.046  1.00  0.89           H  
ATOM   1110 2HB  ASP A  75       1.585  18.887 -20.827  1.00  0.89           H  
ATOM   1111  N   ASP A  76      -0.287  16.573 -22.001  1.00  0.87           N  
ATOM   1112  CA  ASP A  76      -0.092  15.311 -22.743  1.00  0.87           C  
ATOM   1113  C   ASP A  76       1.197  15.350 -23.579  1.00  0.87           C  
ATOM   1114  O   ASP A  76       1.272  14.780 -24.667  1.00  0.87           O  
ATOM   1115  CB  ASP A  76      -1.280  15.057 -23.682  1.00  0.87           C  
ATOM   1116  CG  ASP A  76      -1.498  13.584 -24.095  1.00  0.87           C  
ATOM   1117  OD1 ASP A  76      -1.346  12.717 -23.257  1.00  0.87           O  
ATOM   1118  OD2 ASP A  76      -1.811  13.340 -25.242  1.00  0.87           O  
ATOM   1119  H   ASP A  76      -0.691  17.386 -22.474  1.00  0.87           H  
ATOM   1120  HA  ASP A  76      -0.006  14.496 -22.031  1.00  0.87           H  
ATOM   1121 1HB  ASP A  76      -2.192  15.420 -23.208  1.00  0.87           H  
ATOM   1122 2HB  ASP A  76      -1.140  15.645 -24.589  1.00  0.87           H  
ATOM   1123  N   LYS A  77       2.178  16.090 -23.078  1.00  0.83           N  
ATOM   1124  CA  LYS A  77       3.487  16.307 -23.693  1.00  0.83           C  
ATOM   1125  C   LYS A  77       4.441  15.122 -23.834  1.00  0.83           C  
ATOM   1126  O   LYS A  77       5.284  15.124 -24.731  1.00  0.83           O  
ATOM   1127  CB  LYS A  77       4.224  17.375 -22.922  1.00  0.83           C  
ATOM   1128  CG  LYS A  77       3.733  18.780 -23.132  1.00  0.83           C  
ATOM   1129  CD  LYS A  77       4.538  19.746 -22.285  1.00  0.83           C  
ATOM   1130  CE  LYS A  77       4.161  21.189 -22.552  1.00  0.83           C  
ATOM   1131  NZ  LYS A  77       4.522  21.589 -23.941  1.00  0.83           N  
ATOM   1132  H   LYS A  77       2.000  16.526 -22.184  1.00  0.83           H  
ATOM   1133  HA  LYS A  77       3.306  16.685 -24.699  1.00  0.83           H  
ATOM   1134 1HB  LYS A  77       4.165  17.152 -21.852  1.00  0.83           H  
ATOM   1135 2HB  LYS A  77       5.249  17.344 -23.191  1.00  0.83           H  
ATOM   1136 1HG  LYS A  77       3.863  19.052 -24.174  1.00  0.83           H  
ATOM   1137 2HG  LYS A  77       2.679  18.849 -22.893  1.00  0.83           H  
ATOM   1138 1HD  LYS A  77       4.376  19.529 -21.231  1.00  0.83           H  
ATOM   1139 2HD  LYS A  77       5.593  19.618 -22.500  1.00  0.83           H  
ATOM   1140 1HE  LYS A  77       3.086  21.325 -22.411  1.00  0.83           H  
ATOM   1141 2HE  LYS A  77       4.694  21.827 -21.849  1.00  0.83           H  
ATOM   1142 1HZ  LYS A  77       4.269  22.549 -24.096  1.00  0.83           H  
ATOM   1143 2HZ  LYS A  77       5.552  21.445 -24.097  1.00  0.83           H  
ATOM   1144 3HZ  LYS A  77       4.028  21.006 -24.588  1.00  0.83           H  
ATOM   1145  N   THR A  78       4.383  14.170 -22.913  1.00  0.79           N  
ATOM   1146  CA  THR A  78       5.323  13.048 -22.916  1.00  0.79           C  
ATOM   1147  C   THR A  78       4.591  11.737 -23.127  1.00  0.79           C  
ATOM   1148  O   THR A  78       4.026  11.199 -22.180  1.00  0.79           O  
ATOM   1149  CB  THR A  78       6.095  13.010 -21.586  1.00  0.79           C  
ATOM   1150  OG1 THR A  78       5.153  12.968 -20.504  1.00  0.79           O  
ATOM   1151  CG2 THR A  78       7.016  14.228 -21.430  1.00  0.79           C  
ATOM   1152  H   THR A  78       3.663  14.218 -22.207  1.00  0.79           H  
ATOM   1153  HA  THR A  78       6.015  13.179 -23.737  1.00  0.79           H  
ATOM   1154  HB  THR A  78       6.696  12.124 -21.555  1.00  0.79           H  
ATOM   1155  HG1 THR A  78       5.615  12.862 -19.655  1.00  0.79           H  
ATOM   1156 1HG2 THR A  78       7.545  14.160 -20.476  1.00  0.79           H  
ATOM   1157 2HG2 THR A  78       7.734  14.243 -22.238  1.00  0.79           H  
ATOM   1158 3HG2 THR A  78       6.425  15.143 -21.450  1.00  0.79           H  
ATOM   1159  N   VAL A  79       4.528  11.275 -24.379  1.00  0.76           N  
ATOM   1160  CA  VAL A  79       3.650  10.158 -24.744  1.00  0.76           C  
ATOM   1161  C   VAL A  79       4.185   9.037 -25.662  1.00  0.76           C  
ATOM   1162  O   VAL A  79       4.907   9.282 -26.636  1.00  0.76           O  
ATOM   1163  CB  VAL A  79       2.356  10.727 -25.384  1.00  0.76           C  
ATOM   1164  CG1 VAL A  79       1.446   9.625 -25.830  1.00  0.76           C  
ATOM   1165  CG2 VAL A  79       1.604  11.559 -24.394  1.00  0.76           C  
ATOM   1166  H   VAL A  79       5.088  11.741 -25.094  1.00  0.76           H  
ATOM   1167  HA  VAL A  79       3.361   9.682 -23.813  1.00  0.76           H  
ATOM   1168  HB  VAL A  79       2.620  11.325 -26.250  1.00  0.76           H  
ATOM   1169 1HG1 VAL A  79       0.564  10.064 -26.265  1.00  0.76           H  
ATOM   1170 2HG1 VAL A  79       1.935   9.030 -26.554  1.00  0.76           H  
ATOM   1171 3HG1 VAL A  79       1.160   9.014 -24.981  1.00  0.76           H  
ATOM   1172 1HG2 VAL A  79       0.700  11.941 -24.865  1.00  0.76           H  
ATOM   1173 2HG2 VAL A  79       1.336  10.937 -23.559  1.00  0.76           H  
ATOM   1174 3HG2 VAL A  79       2.189  12.394 -24.056  1.00  0.76           H  
ATOM   1175  N   ILE A  80       3.799   7.793 -25.337  1.00  0.75           N  
ATOM   1176  CA  ILE A  80       4.006   6.667 -26.252  1.00  0.75           C  
ATOM   1177  C   ILE A  80       2.674   6.277 -26.885  1.00  0.75           C  
ATOM   1178  O   ILE A  80       1.657   6.110 -26.198  1.00  0.75           O  
ATOM   1179  CB  ILE A  80       4.630   5.397 -25.648  1.00  0.75           C  
ATOM   1180  CG1 ILE A  80       6.010   5.634 -25.163  1.00  0.75           C  
ATOM   1181  CG2 ILE A  80       4.683   4.323 -26.710  1.00  0.75           C  
ATOM   1182  CD1 ILE A  80       6.591   4.420 -24.478  1.00  0.75           C  
ATOM   1183  H   ILE A  80       3.261   7.660 -24.482  1.00  0.75           H  
ATOM   1184  HA  ILE A  80       4.666   6.987 -27.054  1.00  0.75           H  
ATOM   1185  HB  ILE A  80       4.028   5.055 -24.804  1.00  0.75           H  
ATOM   1186 1HG1 ILE A  80       6.636   5.880 -26.001  1.00  0.75           H  
ATOM   1187 2HG1 ILE A  80       6.006   6.472 -24.476  1.00  0.75           H  
ATOM   1188 1HG2 ILE A  80       5.120   3.417 -26.299  1.00  0.75           H  
ATOM   1189 2HG2 ILE A  80       3.699   4.102 -27.073  1.00  0.75           H  
ATOM   1190 3HG2 ILE A  80       5.290   4.687 -27.529  1.00  0.75           H  
ATOM   1191 1HD1 ILE A  80       7.605   4.643 -24.148  1.00  0.75           H  
ATOM   1192 2HD1 ILE A  80       5.974   4.154 -23.623  1.00  0.75           H  
ATOM   1193 3HD1 ILE A  80       6.615   3.584 -25.177  1.00  0.75           H  
ATOM   1194  N   ARG A  81       2.656   6.207 -28.216  1.00  0.76           N  
ATOM   1195  CA  ARG A  81       1.422   5.862 -28.910  1.00  0.76           C  
ATOM   1196  C   ARG A  81       1.507   4.577 -29.727  1.00  0.76           C  
ATOM   1197  O   ARG A  81       0.495   3.905 -29.907  1.00  0.76           O  
ATOM   1198  CB  ARG A  81       0.964   6.993 -29.818  1.00  0.76           C  
ATOM   1199  CG  ARG A  81       0.517   8.241 -29.083  1.00  0.76           C  
ATOM   1200  CD  ARG A  81      -0.016   9.317 -29.970  1.00  0.76           C  
ATOM   1201  NE  ARG A  81      -0.572  10.429 -29.179  1.00  0.76           N  
ATOM   1202  CZ  ARG A  81       0.127  11.481 -28.690  1.00  0.76           C  
ATOM   1203  NH1 ARG A  81       1.413  11.597 -28.926  1.00  0.76           N  
ATOM   1204  NH2 ARG A  81      -0.491  12.397 -27.961  1.00  0.76           N  
ATOM   1205  H   ARG A  81       3.523   6.360 -28.730  1.00  0.76           H  
ATOM   1206  HA  ARG A  81       0.645   5.716 -28.162  1.00  0.76           H  
ATOM   1207 1HB  ARG A  81       1.771   7.268 -30.489  1.00  0.76           H  
ATOM   1208 2HB  ARG A  81       0.131   6.651 -30.430  1.00  0.76           H  
ATOM   1209 1HG  ARG A  81      -0.219   7.989 -28.328  1.00  0.76           H  
ATOM   1210 2HG  ARG A  81       1.392   8.654 -28.619  1.00  0.76           H  
ATOM   1211 1HD  ARG A  81       0.787   9.708 -30.597  1.00  0.76           H  
ATOM   1212 2HD  ARG A  81      -0.809   8.915 -30.600  1.00  0.76           H  
ATOM   1213  HE  ARG A  81      -1.560  10.395 -28.962  1.00  0.76           H  
ATOM   1214 1HH1 ARG A  81       1.889  10.903 -29.483  1.00  0.76           H  
ATOM   1215 2HH1 ARG A  81       1.922  12.388 -28.550  1.00  0.76           H  
ATOM   1216 1HH2 ARG A  81      -1.482  12.311 -27.760  1.00  0.76           H  
ATOM   1217 2HH2 ARG A  81       0.020  13.181 -27.577  1.00  0.76           H  
ATOM   1218  N   ALA A  82       2.677   4.242 -30.266  1.00  0.78           N  
ATOM   1219  CA  ALA A  82       2.715   3.033 -31.106  1.00  0.78           C  
ATOM   1220  C   ALA A  82       3.147   1.825 -30.290  1.00  0.78           C  
ATOM   1221  O   ALA A  82       3.636   1.963 -29.168  1.00  0.78           O  
ATOM   1222  CB  ALA A  82       3.588   3.196 -32.323  1.00  0.78           C  
ATOM   1223  H   ALA A  82       3.502   4.815 -30.097  1.00  0.78           H  
ATOM   1224  HA  ALA A  82       1.704   2.845 -31.466  1.00  0.78           H  
ATOM   1225 1HB  ALA A  82       3.549   2.308 -32.923  1.00  0.78           H  
ATOM   1226 2HB  ALA A  82       3.234   4.039 -32.914  1.00  0.78           H  
ATOM   1227 3HB  ALA A  82       4.556   3.345 -32.057  1.00  0.78           H  
ATOM   1228  N   GLY A  83       2.978   0.643 -30.874  1.00  0.80           N  
ATOM   1229  CA  GLY A  83       3.300  -0.608 -30.211  1.00  0.80           C  
ATOM   1230  C   GLY A  83       1.978  -1.203 -29.774  1.00  0.80           C  
ATOM   1231  O   GLY A  83       0.937  -0.723 -30.209  1.00  0.80           O  
ATOM   1232  H   GLY A  83       2.579   0.611 -31.799  1.00  0.80           H  
ATOM   1233 1HA  GLY A  83       3.825  -1.272 -30.899  1.00  0.80           H  
ATOM   1234 2HA  GLY A  83       3.938  -0.415 -29.362  1.00  0.80           H  
ATOM   1235  N   PRO A  84       1.949  -2.225 -28.911  1.00  0.82           N  
ATOM   1236  CA  PRO A  84       0.761  -2.975 -28.507  1.00  0.82           C  
ATOM   1237  C   PRO A  84      -0.059  -2.207 -27.486  1.00  0.82           C  
ATOM   1238  O   PRO A  84      -0.356  -2.720 -26.406  1.00  0.82           O  
ATOM   1239  CB  PRO A  84       1.383  -4.188 -27.839  1.00  0.82           C  
ATOM   1240  CG  PRO A  84       2.650  -3.611 -27.218  1.00  0.82           C  
ATOM   1241  CD  PRO A  84       3.160  -2.611 -28.218  1.00  0.82           C  
ATOM   1242  HA  PRO A  84       0.161  -3.244 -29.392  1.00  0.82           H  
ATOM   1243 1HB  PRO A  84       0.695  -4.592 -27.083  1.00  0.82           H  
ATOM   1244 2HB  PRO A  84       1.568  -4.984 -28.552  1.00  0.82           H  
ATOM   1245 1HG  PRO A  84       2.415  -3.147 -26.248  1.00  0.82           H  
ATOM   1246 2HG  PRO A  84       3.367  -4.381 -27.019  1.00  0.82           H  
ATOM   1247 1HD  PRO A  84       3.605  -1.768 -27.683  1.00  0.82           H  
ATOM   1248 2HD  PRO A  84       3.839  -3.075 -28.903  1.00  0.82           H  
ATOM   1249  N   LEU A  85      -0.393  -0.979 -27.828  1.00  0.81           N  
ATOM   1250  CA  LEU A  85      -1.095  -0.078 -26.949  1.00  0.81           C  
ATOM   1251  C   LEU A  85      -2.424   0.342 -27.580  1.00  0.81           C  
ATOM   1252  O   LEU A  85      -2.450   0.881 -28.683  1.00  0.81           O  
ATOM   1253  CB  LEU A  85      -0.157   1.112 -26.701  1.00  0.81           C  
ATOM   1254  CG  LEU A  85       1.271   0.733 -26.133  1.00  0.81           C  
ATOM   1255  CD1 LEU A  85       2.112   1.976 -26.066  1.00  0.81           C  
ATOM   1256  CD2 LEU A  85       1.160   0.061 -24.757  1.00  0.81           C  
ATOM   1257  H   LEU A  85      -0.136  -0.656 -28.755  1.00  0.81           H  
ATOM   1258  HA  LEU A  85      -1.299  -0.584 -26.006  1.00  0.81           H  
ATOM   1259 1HB  LEU A  85       0.002   1.628 -27.655  1.00  0.81           H  
ATOM   1260 2HB  LEU A  85      -0.627   1.808 -26.028  1.00  0.81           H  
ATOM   1261  HG  LEU A  85       1.756   0.049 -26.827  1.00  0.81           H  
ATOM   1262 1HD1 LEU A  85       3.111   1.728 -25.712  1.00  0.81           H  
ATOM   1263 2HD1 LEU A  85       2.173   2.400 -27.067  1.00  0.81           H  
ATOM   1264 3HD1 LEU A  85       1.658   2.699 -25.391  1.00  0.81           H  
ATOM   1265 1HD2 LEU A  85       2.147  -0.198 -24.393  1.00  0.81           H  
ATOM   1266 2HD2 LEU A  85       0.699   0.735 -24.059  1.00  0.81           H  
ATOM   1267 3HD2 LEU A  85       0.561  -0.844 -24.832  1.00  0.81           H  
ATOM   1268  N   ASP A  86      -3.532   0.111 -26.883  1.00  0.79           N  
ATOM   1269  CA  ASP A  86      -4.853   0.471 -27.420  1.00  0.79           C  
ATOM   1270  C   ASP A  86      -5.136   1.971 -27.339  1.00  0.79           C  
ATOM   1271  O   ASP A  86      -5.976   2.501 -28.070  1.00  0.79           O  
ATOM   1272  CB  ASP A  86      -5.957  -0.281 -26.679  1.00  0.79           C  
ATOM   1273  CG  ASP A  86      -5.973  -1.779 -26.975  1.00  0.79           C  
ATOM   1274  OD1 ASP A  86      -5.344  -2.192 -27.919  1.00  0.79           O  
ATOM   1275  OD2 ASP A  86      -6.610  -2.494 -26.247  1.00  0.79           O  
ATOM   1276  H   ASP A  86      -3.465  -0.341 -25.982  1.00  0.79           H  
ATOM   1277  HA  ASP A  86      -4.885   0.180 -28.469  1.00  0.79           H  
ATOM   1278 1HB  ASP A  86      -5.837  -0.139 -25.605  1.00  0.79           H  
ATOM   1279 2HB  ASP A  86      -6.925   0.141 -26.955  1.00  0.79           H  
ATOM   1280  N   ASN A  87      -4.452   2.627 -26.416  1.00  0.76           N  
ATOM   1281  CA  ASN A  87      -4.636   4.036 -26.110  1.00  0.76           C  
ATOM   1282  C   ASN A  87      -3.283   4.684 -25.910  1.00  0.76           C  
ATOM   1283  O   ASN A  87      -2.288   3.989 -25.759  1.00  0.76           O  
ATOM   1284  CB  ASN A  87      -5.467   4.187 -24.855  1.00  0.76           C  
ATOM   1285  CG  ASN A  87      -6.907   3.700 -25.013  1.00  0.76           C  
ATOM   1286  OD1 ASN A  87      -7.756   4.380 -25.602  1.00  0.76           O  
ATOM   1287  ND2 ASN A  87      -7.185   2.525 -24.497  1.00  0.76           N  
ATOM   1288  H   ASN A  87      -3.767   2.108 -25.891  1.00  0.76           H  
ATOM   1289  HA  ASN A  87      -5.127   4.530 -26.949  1.00  0.76           H  
ATOM   1290 1HB  ASN A  87      -4.993   3.623 -24.051  1.00  0.76           H  
ATOM   1291 2HB  ASN A  87      -5.478   5.236 -24.547  1.00  0.76           H  
ATOM   1292 1HD2 ASN A  87      -8.112   2.152 -24.573  1.00  0.76           H  
ATOM   1293 2HD2 ASN A  87      -6.472   1.997 -24.037  1.00  0.76           H  
ATOM   1294  N   ALA A  88      -3.224   6.006 -25.949  1.00  0.72           N  
ATOM   1295  CA  ALA A  88      -1.969   6.696 -25.663  1.00  0.72           C  
ATOM   1296  C   ALA A  88      -1.583   6.536 -24.192  1.00  0.72           C  
ATOM   1297  O   ALA A  88      -2.449   6.537 -23.317  1.00  0.72           O  
ATOM   1298  CB  ALA A  88      -2.095   8.165 -26.010  1.00  0.72           C  
ATOM   1299  H   ALA A  88      -4.064   6.547 -26.118  1.00  0.72           H  
ATOM   1300  HA  ALA A  88      -1.179   6.245 -26.268  1.00  0.72           H  
ATOM   1301 1HB  ALA A  88      -1.166   8.656 -25.806  1.00  0.72           H  
ATOM   1302 2HB  ALA A  88      -2.343   8.273 -27.061  1.00  0.72           H  
ATOM   1303 3HB  ALA A  88      -2.884   8.621 -25.403  1.00  0.72           H  
ATOM   1304  N   TYR A  89      -0.285   6.442 -23.914  1.00  0.68           N  
ATOM   1305  CA  TYR A  89       0.206   6.382 -22.536  1.00  0.68           C  
ATOM   1306  C   TYR A  89       1.196   7.525 -22.241  1.00  0.68           C  
ATOM   1307  O   TYR A  89       2.133   7.766 -23.005  1.00  0.68           O  
ATOM   1308  CB  TYR A  89       0.837   5.005 -22.288  1.00  0.68           C  
ATOM   1309  CG  TYR A  89      -0.130   3.800 -22.227  1.00  0.68           C  
ATOM   1310  CD1 TYR A  89      -0.661   3.260 -23.362  1.00  0.68           C  
ATOM   1311  CD2 TYR A  89      -0.418   3.207 -21.005  1.00  0.68           C  
ATOM   1312  CE1 TYR A  89      -1.525   2.168 -23.290  1.00  0.68           C  
ATOM   1313  CE2 TYR A  89      -1.261   2.108 -20.930  1.00  0.68           C  
ATOM   1314  CZ  TYR A  89      -1.824   1.595 -22.069  1.00  0.68           C  
ATOM   1315  OH  TYR A  89      -2.694   0.502 -22.013  1.00  0.68           O  
ATOM   1316  H   TYR A  89       0.388   6.397 -24.683  1.00  0.68           H  
ATOM   1317  HA  TYR A  89      -0.641   6.500 -21.866  1.00  0.68           H  
ATOM   1318 1HB  TYR A  89       1.595   4.804 -23.052  1.00  0.68           H  
ATOM   1319 2HB  TYR A  89       1.326   5.033 -21.345  1.00  0.68           H  
ATOM   1320  HD1 TYR A  89      -0.418   3.703 -24.324  1.00  0.68           H  
ATOM   1321  HD2 TYR A  89       0.021   3.601 -20.101  1.00  0.68           H  
ATOM   1322  HE1 TYR A  89      -1.960   1.761 -24.198  1.00  0.68           H  
ATOM   1323  HE2 TYR A  89      -1.483   1.654 -19.970  1.00  0.68           H  
ATOM   1324  HH  TYR A  89      -3.010   0.362 -21.088  1.00  0.68           H  
ATOM   1325  N   ARG A  90       1.006   8.221 -21.112  1.00  0.65           N  
ATOM   1326  CA  ARG A  90       1.883   9.349 -20.757  1.00  0.65           C  
ATOM   1327  C   ARG A  90       3.009   8.929 -19.848  1.00  0.65           C  
ATOM   1328  O   ARG A  90       2.794   8.092 -18.982  1.00  0.65           O  
ATOM   1329  CB  ARG A  90       1.155  10.453 -20.028  1.00  0.65           C  
ATOM   1330  CG  ARG A  90       0.102  11.190 -20.762  1.00  0.65           C  
ATOM   1331  CD  ARG A  90      -0.409  12.218 -19.877  1.00  0.65           C  
ATOM   1332  NE  ARG A  90      -1.526  12.917 -20.387  1.00  0.65           N  
ATOM   1333  CZ  ARG A  90      -2.225  13.759 -19.618  1.00  0.65           C  
ATOM   1334  NH1 ARG A  90      -1.817  13.923 -18.370  1.00  0.65           N  
ATOM   1335  NH2 ARG A  90      -3.292  14.399 -20.076  1.00  0.65           N  
ATOM   1336  H   ARG A  90       0.242   7.956 -20.492  1.00  0.65           H  
ATOM   1337  HA  ARG A  90       2.291   9.750 -21.672  1.00  0.65           H  
ATOM   1338 1HB  ARG A  90       0.692  10.045 -19.127  1.00  0.65           H  
ATOM   1339 2HB  ARG A  90       1.886  11.199 -19.696  1.00  0.65           H  
ATOM   1340 1HG  ARG A  90       0.525  11.696 -21.620  1.00  0.65           H  
ATOM   1341 2HG  ARG A  90      -0.705  10.529 -21.074  1.00  0.65           H  
ATOM   1342 1HD  ARG A  90      -0.687  11.776 -18.921  1.00  0.65           H  
ATOM   1343 2HD  ARG A  90       0.382  12.951 -19.718  1.00  0.65           H  
ATOM   1344  HE  ARG A  90      -1.769  12.788 -21.379  1.00  0.65           H  
ATOM   1345 1HH1 ARG A  90      -0.961  13.419 -18.042  1.00  0.65           H  
ATOM   1346 2HH1 ARG A  90      -2.311  14.538 -17.737  1.00  0.65           H  
ATOM   1347 1HH2 ARG A  90      -3.620  14.244 -21.021  1.00  0.65           H  
ATOM   1348 2HH2 ARG A  90      -3.796  15.028 -19.466  1.00  0.65           H  
ATOM   1349  N   LEU A  91       4.181   9.546 -19.982  1.00  0.64           N  
ATOM   1350  CA  LEU A  91       5.320   9.210 -19.121  1.00  0.64           C  
ATOM   1351  C   LEU A  91       5.217   9.847 -17.766  1.00  0.64           C  
ATOM   1352  O   LEU A  91       5.179  11.069 -17.632  1.00  0.64           O  
ATOM   1353  CB  LEU A  91       6.650   9.661 -19.746  1.00  0.64           C  
ATOM   1354  CG  LEU A  91       7.963   9.375 -18.920  1.00  0.64           C  
ATOM   1355  CD1 LEU A  91       8.183   7.896 -18.754  1.00  0.64           C  
ATOM   1356  CD2 LEU A  91       9.148   9.974 -19.645  1.00  0.64           C  
ATOM   1357  H   LEU A  91       4.275  10.248 -20.707  1.00  0.64           H  
ATOM   1358  HA  LEU A  91       5.350   8.132 -18.983  1.00  0.64           H  
ATOM   1359 1HB  LEU A  91       6.756   9.205 -20.710  1.00  0.64           H  
ATOM   1360 2HB  LEU A  91       6.600  10.720 -19.872  1.00  0.64           H  
ATOM   1361  HG  LEU A  91       7.868   9.820 -17.928  1.00  0.64           H  
ATOM   1362 1HD1 LEU A  91       9.090   7.714 -18.178  1.00  0.64           H  
ATOM   1363 2HD1 LEU A  91       7.348   7.466 -18.243  1.00  0.64           H  
ATOM   1364 3HD1 LEU A  91       8.279   7.448 -19.725  1.00  0.64           H  
ATOM   1365 1HD2 LEU A  91      10.052   9.782 -19.073  1.00  0.64           H  
ATOM   1366 2HD2 LEU A  91       9.243   9.520 -20.624  1.00  0.64           H  
ATOM   1367 3HD2 LEU A  91       9.001  11.049 -19.754  1.00  0.64           H  
ATOM   1368  N   LYS A  92       5.177   9.007 -16.752  1.00  0.63           N  
ATOM   1369  CA  LYS A  92       5.116   9.478 -15.391  1.00  0.63           C  
ATOM   1370  C   LYS A  92       6.510   9.596 -14.820  1.00  0.63           C  
ATOM   1371  O   LYS A  92       6.875  10.595 -14.190  1.00  0.63           O  
ATOM   1372  CB  LYS A  92       4.337   8.528 -14.491  1.00  0.63           C  
ATOM   1373  CG  LYS A  92       4.300   9.052 -13.052  1.00  0.63           C  
ATOM   1374  CD  LYS A  92       3.639   8.111 -12.136  1.00  0.63           C  
ATOM   1375  CE  LYS A  92       3.543   8.665 -10.716  1.00  0.63           C  
ATOM   1376  NZ  LYS A  92       4.886   9.076 -10.189  1.00  0.63           N  
ATOM   1377  H   LYS A  92       5.218   8.002 -16.930  1.00  0.63           H  
ATOM   1378  HA  LYS A  92       4.648  10.463 -15.375  1.00  0.63           H  
ATOM   1379 1HB  LYS A  92       3.316   8.433 -14.846  1.00  0.63           H  
ATOM   1380 2HB  LYS A  92       4.792   7.536 -14.503  1.00  0.63           H  
ATOM   1381 1HG  LYS A  92       5.319   9.222 -12.701  1.00  0.63           H  
ATOM   1382 2HG  LYS A  92       3.768  10.002 -13.030  1.00  0.63           H  
ATOM   1383 1HD  LYS A  92       2.658   7.949 -12.516  1.00  0.63           H  
ATOM   1384 2HD  LYS A  92       4.181   7.161 -12.119  1.00  0.63           H  
ATOM   1385 1HE  LYS A  92       2.871   9.521 -10.696  1.00  0.63           H  
ATOM   1386 2HE  LYS A  92       3.139   7.883 -10.073  1.00  0.63           H  
ATOM   1387 1HZ  LYS A  92       4.806   9.419  -9.240  1.00  0.63           H  
ATOM   1388 2HZ  LYS A  92       5.530   8.270 -10.213  1.00  0.63           H  
ATOM   1389 3HZ  LYS A  92       5.269   9.809 -10.769  1.00  0.63           H  
ATOM   1390  N   GLN A  93       7.272   8.526 -14.992  1.00  0.64           N  
ATOM   1391  CA  GLN A  93       8.571   8.455 -14.355  1.00  0.64           C  
ATOM   1392  C   GLN A  93       9.495   7.437 -14.972  1.00  0.64           C  
ATOM   1393  O   GLN A  93       9.061   6.547 -15.700  1.00  0.64           O  
ATOM   1394  CB  GLN A  93       8.398   8.088 -12.876  1.00  0.64           C  
ATOM   1395  CG  GLN A  93       7.776   6.703 -12.657  1.00  0.64           C  
ATOM   1396  CD  GLN A  93       7.552   6.337 -11.183  1.00  0.64           C  
ATOM   1397  OE1 GLN A  93       6.767   6.962 -10.436  1.00  0.64           O  
ATOM   1398  NE2 GLN A  93       8.256   5.297 -10.742  1.00  0.64           N  
ATOM   1399  H   GLN A  93       6.925   7.744 -15.551  1.00  0.64           H  
ATOM   1400  HA  GLN A  93       9.040   9.429 -14.441  1.00  0.64           H  
ATOM   1401 1HB  GLN A  93       9.366   8.095 -12.401  1.00  0.64           H  
ATOM   1402 2HB  GLN A  93       7.790   8.837 -12.375  1.00  0.64           H  
ATOM   1403 1HG  GLN A  93       6.815   6.670 -13.166  1.00  0.64           H  
ATOM   1404 2HG  GLN A  93       8.452   5.962 -13.089  1.00  0.64           H  
ATOM   1405 1HE2 GLN A  93       8.166   4.995  -9.792  1.00  0.64           H  
ATOM   1406 2HE2 GLN A  93       8.882   4.815 -11.360  1.00  0.64           H  
ATOM   1407  N   PHE A  94      10.763   7.516 -14.620  1.00  0.65           N  
ATOM   1408  CA  PHE A  94      11.644   6.430 -14.993  1.00  0.65           C  
ATOM   1409  C   PHE A  94      12.664   6.114 -13.950  1.00  0.65           C  
ATOM   1410  O   PHE A  94      13.023   6.953 -13.135  1.00  0.65           O  
ATOM   1411  CB  PHE A  94      12.383   6.662 -16.293  1.00  0.65           C  
ATOM   1412  CG  PHE A  94      13.342   7.763 -16.432  1.00  0.65           C  
ATOM   1413  CD1 PHE A  94      14.658   7.588 -16.074  1.00  0.65           C  
ATOM   1414  CD2 PHE A  94      12.981   8.930 -17.046  1.00  0.65           C  
ATOM   1415  CE1 PHE A  94      15.567   8.566 -16.282  1.00  0.65           C  
ATOM   1416  CE2 PHE A  94      13.912   9.915 -17.252  1.00  0.65           C  
ATOM   1417  CZ  PHE A  94      15.198   9.726 -16.863  1.00  0.65           C  
ATOM   1418  H   PHE A  94      11.081   8.313 -14.070  1.00  0.65           H  
ATOM   1419  HA  PHE A  94      11.033   5.538 -15.117  1.00  0.65           H  
ATOM   1420 1HB  PHE A  94      12.919   5.763 -16.513  1.00  0.65           H  
ATOM   1421 2HB  PHE A  94      11.637   6.800 -17.056  1.00  0.65           H  
ATOM   1422  HD1 PHE A  94      14.965   6.648 -15.611  1.00  0.65           H  
ATOM   1423  HD2 PHE A  94      11.954   9.056 -17.376  1.00  0.65           H  
ATOM   1424  HE1 PHE A  94      16.580   8.422 -15.988  1.00  0.65           H  
ATOM   1425  HE2 PHE A  94      13.639  10.839 -17.724  1.00  0.65           H  
ATOM   1426  HZ  PHE A  94      15.931  10.503 -17.014  1.00  0.65           H  
ATOM   1427  N   HIS A  95      13.185   4.904 -13.998  1.00  0.68           N  
ATOM   1428  CA  HIS A  95      14.185   4.558 -13.005  1.00  0.68           C  
ATOM   1429  C   HIS A  95      15.175   3.516 -13.465  1.00  0.68           C  
ATOM   1430  O   HIS A  95      14.956   2.812 -14.458  1.00  0.68           O  
ATOM   1431  CB  HIS A  95      13.513   4.068 -11.725  1.00  0.68           C  
ATOM   1432  CG  HIS A  95      12.837   2.796 -11.823  1.00  0.68           C  
ATOM   1433  ND1 HIS A  95      11.531   2.643 -12.269  1.00  0.68           N  
ATOM   1434  CD2 HIS A  95      13.282   1.587 -11.522  1.00  0.68           C  
ATOM   1435  CE1 HIS A  95      11.221   1.351 -12.224  1.00  0.68           C  
ATOM   1436  NE2 HIS A  95      12.278   0.702 -11.774  1.00  0.68           N  
ATOM   1437  H   HIS A  95      12.853   4.247 -14.706  1.00  0.68           H  
ATOM   1438  HA  HIS A  95      14.762   5.448 -12.757  1.00  0.68           H  
ATOM   1439 1HB  HIS A  95      14.255   3.978 -10.933  1.00  0.68           H  
ATOM   1440 2HB  HIS A  95      12.787   4.803 -11.400  1.00  0.68           H  
ATOM   1441  HD2 HIS A  95      14.277   1.347 -11.141  1.00  0.68           H  
ATOM   1442  HE1 HIS A  95      10.272   0.905 -12.513  1.00  0.68           H  
ATOM   1443  HE2 HIS A  95      12.415  -0.296 -11.613  1.00  0.68           H  
ATOM   1444  N   PHE A  96      16.262   3.393 -12.705  1.00  0.72           N  
ATOM   1445  CA  PHE A  96      17.271   2.402 -13.062  1.00  0.72           C  
ATOM   1446  C   PHE A  96      17.569   1.340 -11.994  1.00  0.72           C  
ATOM   1447  O   PHE A  96      17.686   1.638 -10.795  1.00  0.72           O  
ATOM   1448  CB  PHE A  96      18.588   3.085 -13.326  1.00  0.72           C  
ATOM   1449  CG  PHE A  96      18.646   4.091 -14.417  1.00  0.72           C  
ATOM   1450  CD1 PHE A  96      18.258   5.387 -14.157  1.00  0.72           C  
ATOM   1451  CD2 PHE A  96      19.153   3.784 -15.668  1.00  0.72           C  
ATOM   1452  CE1 PHE A  96      18.353   6.357 -15.109  1.00  0.72           C  
ATOM   1453  CE2 PHE A  96      19.252   4.765 -16.637  1.00  0.72           C  
ATOM   1454  CZ  PHE A  96      18.848   6.058 -16.355  1.00  0.72           C  
ATOM   1455  H   PHE A  96      16.364   4.021 -11.902  1.00  0.72           H  
ATOM   1456  HA  PHE A  96      16.943   1.891 -13.963  1.00  0.72           H  
ATOM   1457 1HB  PHE A  96      18.949   3.545 -12.408  1.00  0.72           H  
ATOM   1458 2HB  PHE A  96      19.262   2.291 -13.606  1.00  0.72           H  
ATOM   1459  HD1 PHE A  96      17.876   5.636 -13.163  1.00  0.72           H  
ATOM   1460  HD2 PHE A  96      19.479   2.760 -15.879  1.00  0.72           H  
ATOM   1461  HE1 PHE A  96      18.045   7.362 -14.864  1.00  0.72           H  
ATOM   1462  HE2 PHE A  96      19.643   4.518 -17.618  1.00  0.72           H  
ATOM   1463  HZ  PHE A  96      18.919   6.834 -17.113  1.00  0.72           H  
ATOM   1464  N   HIS A  97      17.827   0.129 -12.487  1.00  0.79           N  
ATOM   1465  CA  HIS A  97      18.256  -1.032 -11.708  1.00  0.79           C  
ATOM   1466  C   HIS A  97      19.685  -1.412 -12.101  1.00  0.79           C  
ATOM   1467  O   HIS A  97      19.934  -1.679 -13.271  1.00  0.79           O  
ATOM   1468  CB  HIS A  97      17.300  -2.204 -11.955  1.00  0.79           C  
ATOM   1469  CG  HIS A  97      15.927  -1.958 -11.476  1.00  0.79           C  
ATOM   1470  ND1 HIS A  97      15.587  -2.102 -10.162  1.00  0.79           N  
ATOM   1471  CD2 HIS A  97      14.798  -1.598 -12.126  1.00  0.79           C  
ATOM   1472  CE1 HIS A  97      14.310  -1.839  -9.999  1.00  0.79           C  
ATOM   1473  NE2 HIS A  97      13.795  -1.525 -11.182  1.00  0.79           N  
ATOM   1474  H   HIS A  97      17.678  -0.001 -13.487  1.00  0.79           H  
ATOM   1475  HA  HIS A  97      18.247  -0.802 -10.656  1.00  0.79           H  
ATOM   1476 1HB  HIS A  97      17.256  -2.428 -13.024  1.00  0.79           H  
ATOM   1477 2HB  HIS A  97      17.681  -3.094 -11.450  1.00  0.79           H  
ATOM   1478  HD1 HIS A  97      16.226  -2.421  -9.444  1.00  0.79           H  
ATOM   1479  HD2 HIS A  97      14.579  -1.379 -13.175  1.00  0.79           H  
ATOM   1480  HE1 HIS A  97      13.864  -1.900  -9.013  1.00  0.79           H  
ATOM   1481  N   TRP A  98      20.631  -1.405 -11.147  1.00  0.89           N  
ATOM   1482  CA  TRP A  98      22.048  -1.676 -11.452  1.00  0.89           C  
ATOM   1483  C   TRP A  98      22.709  -2.791 -10.654  1.00  0.89           C  
ATOM   1484  O   TRP A  98      22.508  -2.929  -9.438  1.00  0.89           O  
ATOM   1485  CB  TRP A  98      22.891  -0.437 -11.142  1.00  0.89           C  
ATOM   1486  CG  TRP A  98      22.575   0.746 -11.975  1.00  0.89           C  
ATOM   1487  CD1 TRP A  98      21.604   1.629 -11.719  1.00  0.89           C  
ATOM   1488  CD2 TRP A  98      23.217   1.210 -13.198  1.00  0.89           C  
ATOM   1489  NE1 TRP A  98      21.578   2.576 -12.681  1.00  0.89           N  
ATOM   1490  CE2 TRP A  98      22.534   2.327 -13.600  1.00  0.89           C  
ATOM   1491  CE3 TRP A  98      24.286   0.755 -13.973  1.00  0.89           C  
ATOM   1492  CZ2 TRP A  98      22.853   3.007 -14.754  1.00  0.89           C  
ATOM   1493  CZ3 TRP A  98      24.616   1.447 -15.128  1.00  0.89           C  
ATOM   1494  CH2 TRP A  98      23.907   2.545 -15.500  1.00  0.89           C  
ATOM   1495  H   TRP A  98      20.371  -1.193 -10.195  1.00  0.89           H  
ATOM   1496  HA  TRP A  98      22.128  -1.935 -12.503  1.00  0.89           H  
ATOM   1497 1HB  TRP A  98      22.753  -0.161 -10.093  1.00  0.89           H  
ATOM   1498 2HB  TRP A  98      23.952  -0.679 -11.274  1.00  0.89           H  
ATOM   1499  HD1 TRP A  98      20.928   1.588 -10.864  1.00  0.89           H  
ATOM   1500  HE1 TRP A  98      20.931   3.354 -12.710  1.00  0.89           H  
ATOM   1501  HE3 TRP A  98      24.835  -0.140 -13.680  1.00  0.89           H  
ATOM   1502  HZ2 TRP A  98      22.297   3.883 -15.076  1.00  0.89           H  
ATOM   1503  HZ3 TRP A  98      25.445   1.081 -15.735  1.00  0.89           H  
ATOM   1504  HH2 TRP A  98      24.167   3.060 -16.400  1.00  0.89           H  
ATOM   1505  N   GLY A  99      23.604  -3.515 -11.320  1.00  1.03           N  
ATOM   1506  CA  GLY A  99      24.400  -4.527 -10.642  1.00  1.03           C  
ATOM   1507  C   GLY A  99      25.560  -3.855  -9.934  1.00  1.03           C  
ATOM   1508  O   GLY A  99      25.822  -2.675 -10.156  1.00  1.03           O  
ATOM   1509  H   GLY A  99      23.720  -3.393 -12.332  1.00  1.03           H  
ATOM   1510 1HA  GLY A  99      23.792  -5.089  -9.948  1.00  1.03           H  
ATOM   1511 2HA  GLY A  99      24.783  -5.239 -11.374  1.00  1.03           H  
ATOM   1512  N   GLY A 100      26.277  -4.596  -9.094  1.00  1.17           N  
ATOM   1513  CA  GLY A 100      27.467  -4.037  -8.448  1.00  1.17           C  
ATOM   1514  C   GLY A 100      28.697  -4.225  -9.349  1.00  1.17           C  
ATOM   1515  O   GLY A 100      29.787  -3.723  -9.068  1.00  1.17           O  
ATOM   1516  H   GLY A 100      25.981  -5.551  -8.895  1.00  1.17           H  
ATOM   1517 1HA  GLY A 100      27.309  -2.980  -8.234  1.00  1.17           H  
ATOM   1518 2HA  GLY A 100      27.631  -4.534  -7.491  1.00  1.17           H  
ATOM   1519  N   LYS A 101      28.482  -4.949 -10.441  1.00  1.27           N  
ATOM   1520  CA  LYS A 101      29.466  -5.330 -11.446  1.00  1.27           C  
ATOM   1521  C   LYS A 101      29.030  -4.863 -12.833  1.00  1.27           C  
ATOM   1522  O   LYS A 101      27.935  -4.339 -13.001  1.00  1.27           O  
ATOM   1523  CB  LYS A 101      29.661  -6.851 -11.444  1.00  1.27           C  
ATOM   1524  CG  LYS A 101      30.220  -7.418 -10.139  1.00  1.27           C  
ATOM   1525  CD  LYS A 101      30.437  -8.924 -10.237  1.00  1.27           C  
ATOM   1526  CE  LYS A 101      30.998  -9.489  -8.937  1.00  1.27           C  
ATOM   1527  NZ  LYS A 101      31.223 -10.959  -9.019  1.00  1.27           N  
ATOM   1528  H   LYS A 101      27.543  -5.285 -10.581  1.00  1.27           H  
ATOM   1529  HA  LYS A 101      30.415  -4.847 -11.212  1.00  1.27           H  
ATOM   1530 1HB  LYS A 101      28.701  -7.340 -11.642  1.00  1.27           H  
ATOM   1531 2HB  LYS A 101      30.341  -7.137 -12.242  1.00  1.27           H  
ATOM   1532 1HG  LYS A 101      31.167  -6.931  -9.904  1.00  1.27           H  
ATOM   1533 2HG  LYS A 101      29.519  -7.219  -9.329  1.00  1.27           H  
ATOM   1534 1HD  LYS A 101      29.488  -9.418 -10.460  1.00  1.27           H  
ATOM   1535 2HD  LYS A 101      31.136  -9.139 -11.046  1.00  1.27           H  
ATOM   1536 1HE  LYS A 101      31.946  -8.999  -8.716  1.00  1.27           H  
ATOM   1537 2HE  LYS A 101      30.298  -9.284  -8.128  1.00  1.27           H  
ATOM   1538 1HZ  LYS A 101      31.594 -11.293  -8.141  1.00  1.27           H  
ATOM   1539 2HZ  LYS A 101      30.347 -11.424  -9.214  1.00  1.27           H  
ATOM   1540 3HZ  LYS A 101      31.881 -11.159  -9.760  1.00  1.27           H  
ATOM   1541  N   GLY A 102      29.872  -5.098 -13.844  1.00  1.28           N  
ATOM   1542  CA  GLY A 102      29.565  -4.708 -15.229  1.00  1.28           C  
ATOM   1543  C   GLY A 102      28.538  -5.619 -15.916  1.00  1.28           C  
ATOM   1544  O   GLY A 102      28.224  -5.443 -17.094  1.00  1.28           O  
ATOM   1545  H   GLY A 102      30.761  -5.536 -13.649  1.00  1.28           H  
ATOM   1546 1HA  GLY A 102      29.172  -3.696 -15.221  1.00  1.28           H  
ATOM   1547 2HA  GLY A 102      30.484  -4.687 -15.813  1.00  1.28           H  
ATOM   1548  N   SER A 103      28.049  -6.609 -15.184  1.00  1.21           N  
ATOM   1549  CA  SER A 103      27.020  -7.527 -15.648  1.00  1.21           C  
ATOM   1550  C   SER A 103      26.174  -7.971 -14.461  1.00  1.21           C  
ATOM   1551  O   SER A 103      26.339  -7.473 -13.347  1.00  1.21           O  
ATOM   1552  CB  SER A 103      27.613  -8.737 -16.340  1.00  1.21           C  
ATOM   1553  OG  SER A 103      26.598  -9.466 -16.985  1.00  1.21           O  
ATOM   1554  H   SER A 103      28.383  -6.698 -14.239  1.00  1.21           H  
ATOM   1555  HA  SER A 103      26.378  -7.015 -16.362  1.00  1.21           H  
ATOM   1556 1HB  SER A 103      28.362  -8.423 -17.066  1.00  1.21           H  
ATOM   1557 2HB  SER A 103      28.106  -9.367 -15.603  1.00  1.21           H  
ATOM   1558  HG  SER A 103      26.401  -8.985 -17.800  1.00  1.21           H  
ATOM   1559  N   HIS A 104      25.258  -8.891 -14.717  1.00  1.07           N  
ATOM   1560  CA  HIS A 104      24.350  -9.450 -13.712  1.00  1.07           C  
ATOM   1561  C   HIS A 104      23.505  -8.414 -12.952  1.00  1.07           C  
ATOM   1562  O   HIS A 104      23.244  -8.612 -11.767  1.00  1.07           O  
ATOM   1563  CB  HIS A 104      25.142 -10.244 -12.672  1.00  1.07           C  
ATOM   1564  CG  HIS A 104      25.989 -11.322 -13.266  1.00  1.07           C  
ATOM   1565  ND1 HIS A 104      25.461 -12.467 -13.827  1.00  1.07           N  
ATOM   1566  CD2 HIS A 104      27.332 -11.422 -13.397  1.00  1.07           C  
ATOM   1567  CE1 HIS A 104      26.447 -13.225 -14.276  1.00  1.07           C  
ATOM   1568  NE2 HIS A 104      27.591 -12.613 -14.026  1.00  1.07           N  
ATOM   1569  H   HIS A 104      25.244  -9.242 -15.668  1.00  1.07           H  
ATOM   1570  HA  HIS A 104      23.678 -10.143 -14.200  1.00  1.07           H  
ATOM   1571 1HB  HIS A 104      25.783  -9.578 -12.098  1.00  1.07           H  
ATOM   1572 2HB  HIS A 104      24.448 -10.705 -11.970  1.00  1.07           H  
ATOM   1573  HD2 HIS A 104      28.069 -10.687 -13.064  1.00  1.07           H  
ATOM   1574  HE1 HIS A 104      26.334 -14.191 -14.769  1.00  1.07           H  
ATOM   1575  HE2 HIS A 104      28.510 -12.960 -14.260  1.00  1.07           H  
ATOM   1576  N   GLY A 105      23.106  -7.311 -13.596  1.00  0.92           N  
ATOM   1577  CA  GLY A 105      22.313  -6.293 -12.915  1.00  0.92           C  
ATOM   1578  C   GLY A 105      20.903  -6.042 -13.443  1.00  0.92           C  
ATOM   1579  O   GLY A 105      20.094  -5.411 -12.759  1.00  0.92           O  
ATOM   1580  H   GLY A 105      23.336  -7.162 -14.572  1.00  0.92           H  
ATOM   1581 1HA  GLY A 105      22.252  -6.542 -11.860  1.00  0.92           H  
ATOM   1582 2HA  GLY A 105      22.857  -5.369 -12.973  1.00  0.92           H  
ATOM   1583  N   SER A 106      20.602  -6.473 -14.664  1.00  0.80           N  
ATOM   1584  CA  SER A 106      19.270  -6.186 -15.198  1.00  0.80           C  
ATOM   1585  C   SER A 106      18.238  -7.054 -14.527  1.00  0.80           C  
ATOM   1586  O   SER A 106      18.584  -8.046 -13.885  1.00  0.80           O  
ATOM   1587  CB  SER A 106      19.208  -6.346 -16.709  1.00  0.80           C  
ATOM   1588  OG  SER A 106      19.362  -7.670 -17.152  1.00  0.80           O  
ATOM   1589  H   SER A 106      21.310  -6.940 -15.223  1.00  0.80           H  
ATOM   1590  HA  SER A 106      19.025  -5.146 -14.973  1.00  0.80           H  
ATOM   1591 1HB  SER A 106      18.259  -5.976 -17.074  1.00  0.80           H  
ATOM   1592 2HB  SER A 106      19.978  -5.724 -17.133  1.00  0.80           H  
ATOM   1593  HG  SER A 106      18.432  -8.021 -17.292  1.00  0.80           H  
ATOM   1594  N   GLU A 107      16.973  -6.676 -14.671  1.00  0.72           N  
ATOM   1595  CA  GLU A 107      15.895  -7.478 -14.126  1.00  0.72           C  
ATOM   1596  C   GLU A 107      15.371  -8.403 -15.199  1.00  0.72           C  
ATOM   1597  O   GLU A 107      15.273  -9.614 -14.998  1.00  0.72           O  
ATOM   1598  CB  GLU A 107      14.796  -6.587 -13.544  1.00  0.72           C  
ATOM   1599  CG  GLU A 107      15.199  -5.897 -12.348  1.00  0.72           C  
ATOM   1600  CD  GLU A 107      14.139  -5.179 -11.710  1.00  0.72           C  
ATOM   1601  OE1 GLU A 107      13.440  -4.453 -12.365  1.00  0.72           O  
ATOM   1602  OE2 GLU A 107      13.979  -5.398 -10.528  1.00  0.72           O  
ATOM   1603  H   GLU A 107      16.742  -5.857 -15.237  1.00  0.72           H  
ATOM   1604  HA  GLU A 107      16.288  -8.094 -13.315  1.00  0.72           H  
ATOM   1605 1HB  GLU A 107      14.472  -5.854 -14.288  1.00  0.72           H  
ATOM   1606 2HB  GLU A 107      13.966  -7.154 -13.264  1.00  0.72           H  
ATOM   1607 1HG  GLU A 107      15.496  -6.675 -11.683  1.00  0.72           H  
ATOM   1608 2HG  GLU A 107      16.049  -5.244 -12.543  1.00  0.72           H  
ATOM   1609  N   HIS A 108      15.069  -7.837 -16.360  1.00  0.68           N  
ATOM   1610  CA  HIS A 108      14.603  -8.650 -17.465  1.00  0.68           C  
ATOM   1611  C   HIS A 108      15.839  -9.234 -18.115  1.00  0.68           C  
ATOM   1612  O   HIS A 108      16.935  -8.670 -17.978  1.00  0.68           O  
ATOM   1613  CB  HIS A 108      13.784  -7.850 -18.500  1.00  0.68           C  
ATOM   1614  CG  HIS A 108      12.426  -7.336 -18.028  1.00  0.68           C  
ATOM   1615  ND1 HIS A 108      11.413  -8.170 -17.639  1.00  0.68           N  
ATOM   1616  CD2 HIS A 108      11.912  -6.087 -17.946  1.00  0.68           C  
ATOM   1617  CE1 HIS A 108      10.346  -7.445 -17.338  1.00  0.68           C  
ATOM   1618  NE2 HIS A 108      10.638  -6.205 -17.506  1.00  0.68           N  
ATOM   1619  H   HIS A 108      15.186  -6.827 -16.486  1.00  0.68           H  
ATOM   1620  HA  HIS A 108      13.989  -9.476 -17.107  1.00  0.68           H  
ATOM   1621 1HB  HIS A 108      14.358  -6.980 -18.804  1.00  0.68           H  
ATOM   1622 2HB  HIS A 108      13.624  -8.464 -19.387  1.00  0.68           H  
ATOM   1623  HD2 HIS A 108      12.382  -5.160 -18.187  1.00  0.68           H  
ATOM   1624  HE1 HIS A 108       9.382  -7.830 -17.014  1.00  0.68           H  
ATOM   1625  HE2 HIS A 108      10.013  -5.428 -17.354  1.00  0.68           H  
ATOM   1626  N   THR A 109      15.678 -10.360 -18.793  1.00  0.67           N  
ATOM   1627  CA  THR A 109      16.807 -10.938 -19.523  1.00  0.67           C  
ATOM   1628  C   THR A 109      16.412 -11.289 -20.944  1.00  0.67           C  
ATOM   1629  O   THR A 109      15.217 -11.404 -21.239  1.00  0.67           O  
ATOM   1630  CB  THR A 109      17.385 -12.173 -18.781  1.00  0.67           C  
ATOM   1631  OG1 THR A 109      16.391 -13.188 -18.645  1.00  0.67           O  
ATOM   1632  CG2 THR A 109      17.872 -11.793 -17.396  1.00  0.67           C  
ATOM   1633  H   THR A 109      14.750 -10.795 -18.826  1.00  0.67           H  
ATOM   1634  HA  THR A 109      17.603 -10.194 -19.586  1.00  0.67           H  
ATOM   1635  HB  THR A 109      18.219 -12.572 -19.349  1.00  0.67           H  
ATOM   1636  HG1 THR A 109      16.288 -13.731 -19.464  1.00  0.67           H  
ATOM   1637 1HG2 THR A 109      18.289 -12.670 -16.912  1.00  0.67           H  
ATOM   1638 2HG2 THR A 109      18.636 -11.033 -17.483  1.00  0.67           H  
ATOM   1639 3HG2 THR A 109      17.050 -11.408 -16.798  1.00  0.67           H  
ATOM   1640  N   VAL A 110      17.416 -11.420 -21.824  1.00  0.68           N  
ATOM   1641  CA  VAL A 110      17.154 -11.837 -23.206  1.00  0.68           C  
ATOM   1642  C   VAL A 110      18.041 -13.019 -23.600  1.00  0.68           C  
ATOM   1643  O   VAL A 110      19.263 -12.906 -23.631  1.00  0.68           O  
ATOM   1644  CB  VAL A 110      17.375 -10.684 -24.205  1.00  0.68           C  
ATOM   1645  CG1 VAL A 110      17.090 -11.190 -25.611  1.00  0.68           C  
ATOM   1646  CG2 VAL A 110      16.476  -9.521 -23.871  1.00  0.68           C  
ATOM   1647  H   VAL A 110      18.372 -11.281 -21.486  1.00  0.68           H  
ATOM   1648  HA  VAL A 110      16.117 -12.128 -23.276  1.00  0.68           H  
ATOM   1649  HB  VAL A 110      18.415 -10.372 -24.165  1.00  0.68           H  
ATOM   1650 1HG1 VAL A 110      17.263 -10.387 -26.321  1.00  0.68           H  
ATOM   1651 2HG1 VAL A 110      17.748 -12.025 -25.843  1.00  0.68           H  
ATOM   1652 3HG1 VAL A 110      16.049 -11.520 -25.673  1.00  0.68           H  
ATOM   1653 1HG2 VAL A 110      16.644  -8.714 -24.585  1.00  0.68           H  
ATOM   1654 2HG2 VAL A 110      15.431  -9.840 -23.917  1.00  0.68           H  
ATOM   1655 3HG2 VAL A 110      16.708  -9.181 -22.874  1.00  0.68           H  
ATOM   1656  N   GLY A 111      17.438 -14.173 -23.852  1.00  0.68           N  
ATOM   1657  CA  GLY A 111      18.181 -15.377 -24.215  1.00  0.68           C  
ATOM   1658  C   GLY A 111      18.931 -15.914 -23.006  1.00  0.68           C  
ATOM   1659  O   GLY A 111      19.870 -16.697 -23.136  1.00  0.68           O  
ATOM   1660  H   GLY A 111      16.431 -14.202 -23.804  1.00  0.68           H  
ATOM   1661 1HA  GLY A 111      17.491 -16.136 -24.576  1.00  0.68           H  
ATOM   1662 2HA  GLY A 111      18.876 -15.155 -25.022  1.00  0.68           H  
ATOM   1663  N   GLY A 112      18.543 -15.433 -21.832  1.00  0.69           N  
ATOM   1664  CA  GLY A 112      19.200 -15.725 -20.573  1.00  0.69           C  
ATOM   1665  C   GLY A 112      20.275 -14.668 -20.243  1.00  0.69           C  
ATOM   1666  O   GLY A 112      20.822 -14.659 -19.137  1.00  0.69           O  
ATOM   1667  H   GLY A 112      17.732 -14.829 -21.809  1.00  0.69           H  
ATOM   1668 1HA  GLY A 112      18.450 -15.750 -19.778  1.00  0.69           H  
ATOM   1669 2HA  GLY A 112      19.654 -16.714 -20.616  1.00  0.69           H  
ATOM   1670  N   LYS A 113      20.595 -13.773 -21.196  1.00  0.69           N  
ATOM   1671  CA  LYS A 113      21.610 -12.757 -20.936  1.00  0.69           C  
ATOM   1672  C   LYS A 113      21.116 -11.669 -20.009  1.00  0.69           C  
ATOM   1673  O   LYS A 113      20.057 -11.064 -20.230  1.00  0.69           O  
ATOM   1674  CB  LYS A 113      22.134 -12.102 -22.225  1.00  0.69           C  
ATOM   1675  CG  LYS A 113      23.233 -11.028 -21.964  1.00  0.69           C  
ATOM   1676  CD  LYS A 113      23.848 -10.465 -23.250  1.00  0.69           C  
ATOM   1677  CE  LYS A 113      24.890  -9.374 -22.923  1.00  0.69           C  
ATOM   1678  NZ  LYS A 113      25.588  -8.852 -24.150  1.00  0.69           N  
ATOM   1679  H   LYS A 113      20.137 -13.780 -22.105  1.00  0.69           H  
ATOM   1680  HA  LYS A 113      22.455 -13.243 -20.447  1.00  0.69           H  
ATOM   1681 1HB  LYS A 113      22.540 -12.866 -22.887  1.00  0.69           H  
ATOM   1682 2HB  LYS A 113      21.309 -11.616 -22.750  1.00  0.69           H  
ATOM   1683 1HG  LYS A 113      22.789 -10.193 -21.413  1.00  0.69           H  
ATOM   1684 2HG  LYS A 113      24.022 -11.456 -21.349  1.00  0.69           H  
ATOM   1685 1HD  LYS A 113      24.325 -11.265 -23.813  1.00  0.69           H  
ATOM   1686 2HD  LYS A 113      23.059 -10.026 -23.864  1.00  0.69           H  
ATOM   1687 1HE  LYS A 113      24.383  -8.544 -22.431  1.00  0.69           H  
ATOM   1688 2HE  LYS A 113      25.635  -9.780 -22.241  1.00  0.69           H  
ATOM   1689 1HZ  LYS A 113      26.265  -8.111 -23.875  1.00  0.69           H  
ATOM   1690 2HZ  LYS A 113      26.080  -9.598 -24.608  1.00  0.69           H  
ATOM   1691 3HZ  LYS A 113      24.921  -8.452 -24.788  1.00  0.69           H  
ATOM   1692  N   THR A 114      21.913 -11.407 -18.983  1.00  0.68           N  
ATOM   1693  CA  THR A 114      21.615 -10.375 -18.011  1.00  0.68           C  
ATOM   1694  C   THR A 114      22.583  -9.234 -18.293  1.00  0.68           C  
ATOM   1695  O   THR A 114      23.774  -9.459 -18.523  1.00  0.68           O  
ATOM   1696  CB  THR A 114      21.762 -10.889 -16.566  1.00  0.68           C  
ATOM   1697  OG1 THR A 114      20.893 -12.011 -16.359  1.00  0.68           O  
ATOM   1698  CG2 THR A 114      21.337  -9.799 -15.593  1.00  0.68           C  
ATOM   1699  H   THR A 114      22.752 -11.958 -18.871  1.00  0.68           H  
ATOM   1700  HA  THR A 114      20.601 -10.005 -18.160  1.00  0.68           H  
ATOM   1701  HB  THR A 114      22.794 -11.183 -16.376  1.00  0.68           H  
ATOM   1702  HG1 THR A 114      21.174 -12.752 -16.913  1.00  0.68           H  
ATOM   1703 1HG2 THR A 114      21.415 -10.159 -14.572  1.00  0.68           H  
ATOM   1704 2HG2 THR A 114      21.969  -8.933 -15.720  1.00  0.68           H  
ATOM   1705 3HG2 THR A 114      20.306  -9.525 -15.784  1.00  0.68           H  
ATOM   1706  N   TYR A 115      22.061  -8.029 -18.324  1.00  0.67           N  
ATOM   1707  CA  TYR A 115      22.830  -6.847 -18.678  1.00  0.67           C  
ATOM   1708  C   TYR A 115      23.328  -6.165 -17.409  1.00  0.67           C  
ATOM   1709  O   TYR A 115      23.032  -6.643 -16.307  1.00  0.67           O  
ATOM   1710  CB  TYR A 115      21.964  -5.956 -19.556  1.00  0.67           C  
ATOM   1711  CG  TYR A 115      21.611  -6.594 -20.880  1.00  0.67           C  
ATOM   1712  CD1 TYR A 115      20.544  -7.495 -20.964  1.00  0.67           C  
ATOM   1713  CD2 TYR A 115      22.311  -6.250 -22.013  1.00  0.67           C  
ATOM   1714  CE1 TYR A 115      20.198  -8.048 -22.179  1.00  0.67           C  
ATOM   1715  CE2 TYR A 115      21.967  -6.795 -23.225  1.00  0.67           C  
ATOM   1716  CZ  TYR A 115      20.917  -7.691 -23.315  1.00  0.67           C  
ATOM   1717  OH  TYR A 115      20.585  -8.224 -24.534  1.00  0.67           O  
ATOM   1718  H   TYR A 115      21.075  -7.928 -18.083  1.00  0.67           H  
ATOM   1719  HA  TYR A 115      23.704  -7.152 -19.253  1.00  0.67           H  
ATOM   1720 1HB  TYR A 115      21.050  -5.691 -19.054  1.00  0.67           H  
ATOM   1721 2HB  TYR A 115      22.487  -5.052 -19.769  1.00  0.67           H  
ATOM   1722  HD1 TYR A 115      19.980  -7.762 -20.066  1.00  0.67           H  
ATOM   1723  HD2 TYR A 115      23.133  -5.544 -21.950  1.00  0.67           H  
ATOM   1724  HE1 TYR A 115      19.367  -8.754 -22.241  1.00  0.67           H  
ATOM   1725  HE2 TYR A 115      22.526  -6.514 -24.120  1.00  0.67           H  
ATOM   1726  HH  TYR A 115      19.798  -8.766 -24.441  1.00  0.67           H  
ATOM   1727  N   ALA A 116      24.186  -5.140 -17.552  1.00  0.66           N  
ATOM   1728  CA  ALA A 116      24.751  -4.437 -16.391  1.00  0.66           C  
ATOM   1729  C   ALA A 116      23.673  -3.764 -15.586  1.00  0.66           C  
ATOM   1730  O   ALA A 116      23.726  -3.694 -14.351  1.00  0.66           O  
ATOM   1731  CB  ALA A 116      25.738  -3.380 -16.836  1.00  0.66           C  
ATOM   1732  H   ALA A 116      24.372  -4.764 -18.480  1.00  0.66           H  
ATOM   1733  HA  ALA A 116      25.251  -5.161 -15.757  1.00  0.66           H  
ATOM   1734 1HB  ALA A 116      26.164  -2.884 -15.962  1.00  0.66           H  
ATOM   1735 2HB  ALA A 116      26.518  -3.835 -17.408  1.00  0.66           H  
ATOM   1736 3HB  ALA A 116      25.226  -2.645 -17.457  1.00  0.66           H  
ATOM   1737  N   SER A 117      22.698  -3.248 -16.313  1.00  0.64           N  
ATOM   1738  CA  SER A 117      21.608  -2.525 -15.713  1.00  0.64           C  
ATOM   1739  C   SER A 117      20.399  -2.413 -16.598  1.00  0.64           C  
ATOM   1740  O   SER A 117      20.416  -2.793 -17.773  1.00  0.64           O  
ATOM   1741  CB  SER A 117      22.098  -1.178 -15.298  1.00  0.64           C  
ATOM   1742  OG  SER A 117      22.497  -0.427 -16.362  1.00  0.64           O  
ATOM   1743  H   SER A 117      22.752  -3.321 -17.329  1.00  0.64           H  
ATOM   1744  HA  SER A 117      21.306  -3.067 -14.816  1.00  0.64           H  
ATOM   1745 1HB  SER A 117      21.335  -0.635 -14.780  1.00  0.64           H  
ATOM   1746 2HB  SER A 117      22.903  -1.329 -14.628  1.00  0.64           H  
ATOM   1747  HG  SER A 117      22.594   0.465 -16.017  1.00  0.64           H  
ATOM   1748  N   GLU A 118      19.325  -1.901 -16.030  1.00  0.63           N  
ATOM   1749  CA  GLU A 118      18.147  -1.701 -16.839  1.00  0.63           C  
ATOM   1750  C   GLU A 118      17.374  -0.450 -16.461  1.00  0.63           C  
ATOM   1751  O   GLU A 118      17.190  -0.123 -15.284  1.00  0.63           O  
ATOM   1752  CB  GLU A 118      17.268  -2.934 -16.732  1.00  0.63           C  
ATOM   1753  CG  GLU A 118      16.168  -2.985 -17.649  1.00  0.63           C  
ATOM   1754  CD  GLU A 118      15.449  -4.240 -17.530  1.00  0.63           C  
ATOM   1755  OE1 GLU A 118      15.836  -5.109 -16.757  1.00  0.63           O  
ATOM   1756  OE2 GLU A 118      14.465  -4.347 -18.178  1.00  0.63           O  
ATOM   1757  H   GLU A 118      19.361  -1.657 -15.042  1.00  0.63           H  
ATOM   1758  HA  GLU A 118      18.458  -1.586 -17.879  1.00  0.63           H  
ATOM   1759 1HB  GLU A 118      17.871  -3.796 -16.913  1.00  0.63           H  
ATOM   1760 2HB  GLU A 118      16.870  -3.015 -15.719  1.00  0.63           H  
ATOM   1761 1HG  GLU A 118      15.497  -2.157 -17.460  1.00  0.63           H  
ATOM   1762 2HG  GLU A 118      16.547  -2.883 -18.666  1.00  0.63           H  
ATOM   1763  N   LEU A 119      16.947   0.254 -17.496  1.00  0.61           N  
ATOM   1764  CA  LEU A 119      16.135   1.451 -17.413  1.00  0.61           C  
ATOM   1765  C   LEU A 119      14.689   1.204 -17.771  1.00  0.61           C  
ATOM   1766  O   LEU A 119      14.378   0.659 -18.832  1.00  0.61           O  
ATOM   1767  CB  LEU A 119      16.707   2.511 -18.335  1.00  0.61           C  
ATOM   1768  CG  LEU A 119      15.819   3.718 -18.616  1.00  0.61           C  
ATOM   1769  CD1 LEU A 119      15.571   4.537 -17.394  1.00  0.61           C  
ATOM   1770  CD2 LEU A 119      16.479   4.521 -19.679  1.00  0.61           C  
ATOM   1771  H   LEU A 119      17.167  -0.094 -18.430  1.00  0.61           H  
ATOM   1772  HA  LEU A 119      16.176   1.821 -16.392  1.00  0.61           H  
ATOM   1773 1HB  LEU A 119      17.621   2.867 -17.909  1.00  0.61           H  
ATOM   1774 2HB  LEU A 119      16.945   2.043 -19.279  1.00  0.61           H  
ATOM   1775  HG  LEU A 119      14.849   3.372 -18.979  1.00  0.61           H  
ATOM   1776 1HD1 LEU A 119      14.945   5.360 -17.675  1.00  0.61           H  
ATOM   1777 2HD1 LEU A 119      15.080   3.949 -16.642  1.00  0.61           H  
ATOM   1778 3HD1 LEU A 119      16.482   4.902 -17.005  1.00  0.61           H  
ATOM   1779 1HD2 LEU A 119      15.847   5.365 -19.924  1.00  0.61           H  
ATOM   1780 2HD2 LEU A 119      17.447   4.870 -19.321  1.00  0.61           H  
ATOM   1781 3HD2 LEU A 119      16.624   3.907 -20.569  1.00  0.61           H  
ATOM   1782  N   HIS A 120      13.803   1.582 -16.870  1.00  0.60           N  
ATOM   1783  CA  HIS A 120      12.380   1.433 -17.094  1.00  0.60           C  
ATOM   1784  C   HIS A 120      11.696   2.776 -17.230  1.00  0.60           C  
ATOM   1785  O   HIS A 120      11.797   3.613 -16.333  1.00  0.60           O  
ATOM   1786  CB  HIS A 120      11.766   0.650 -15.928  1.00  0.60           C  
ATOM   1787  CG  HIS A 120      12.178  -0.778 -15.885  1.00  0.60           C  
ATOM   1788  ND1 HIS A 120      11.945  -1.595 -14.808  1.00  0.60           N  
ATOM   1789  CD2 HIS A 120      12.763  -1.543 -16.813  1.00  0.60           C  
ATOM   1790  CE1 HIS A 120      12.403  -2.810 -15.087  1.00  0.60           C  
ATOM   1791  NE2 HIS A 120      12.889  -2.790 -16.303  1.00  0.60           N  
ATOM   1792  H   HIS A 120      14.137   2.007 -16.004  1.00  0.60           H  
ATOM   1793  HA  HIS A 120      12.203   0.879 -18.015  1.00  0.60           H  
ATOM   1794 1HB  HIS A 120      12.085   1.112 -14.994  1.00  0.60           H  
ATOM   1795 2HB  HIS A 120      10.687   0.713 -15.967  1.00  0.60           H  
ATOM   1796  HD2 HIS A 120      13.077  -1.242 -17.791  1.00  0.60           H  
ATOM   1797  HE1 HIS A 120      12.372  -3.673 -14.431  1.00  0.60           H  
ATOM   1798  HE2 HIS A 120      13.319  -3.562 -16.839  1.00  0.60           H  
ATOM   1799  N   LEU A 121      10.988   2.984 -18.343  1.00  0.60           N  
ATOM   1800  CA  LEU A 121      10.231   4.220 -18.523  1.00  0.60           C  
ATOM   1801  C   LEU A 121       8.756   3.879 -18.287  1.00  0.60           C  
ATOM   1802  O   LEU A 121       8.156   3.121 -19.060  1.00  0.60           O  
ATOM   1803  CB  LEU A 121      10.407   4.843 -19.923  1.00  0.60           C  
ATOM   1804  CG  LEU A 121      11.833   5.170 -20.481  1.00  0.60           C  
ATOM   1805  CD1 LEU A 121      11.670   5.878 -21.810  1.00  0.60           C  
ATOM   1806  CD2 LEU A 121      12.605   5.993 -19.558  1.00  0.60           C  
ATOM   1807  H   LEU A 121      10.979   2.269 -19.074  1.00  0.60           H  
ATOM   1808  HA  LEU A 121      10.531   4.945 -17.775  1.00  0.60           H  
ATOM   1809 1HB  LEU A 121       9.987   4.151 -20.620  1.00  0.60           H  
ATOM   1810 2HB  LEU A 121       9.838   5.756 -19.961  1.00  0.60           H  
ATOM   1811  HG  LEU A 121      12.365   4.245 -20.653  1.00  0.60           H  
ATOM   1812 1HD1 LEU A 121      12.652   6.099 -22.227  1.00  0.60           H  
ATOM   1813 2HD1 LEU A 121      11.113   5.254 -22.491  1.00  0.60           H  
ATOM   1814 3HD1 LEU A 121      11.131   6.812 -21.655  1.00  0.60           H  
ATOM   1815 1HD2 LEU A 121      13.588   6.200 -19.976  1.00  0.60           H  
ATOM   1816 2HD2 LEU A 121      12.085   6.934 -19.373  1.00  0.60           H  
ATOM   1817 3HD2 LEU A 121      12.708   5.430 -18.662  1.00  0.60           H  
ATOM   1818  N   VAL A 122       8.184   4.385 -17.197  1.00  0.60           N  
ATOM   1819  CA  VAL A 122       6.829   4.008 -16.799  1.00  0.60           C  
ATOM   1820  C   VAL A 122       5.790   5.010 -17.263  1.00  0.60           C  
ATOM   1821  O   VAL A 122       5.836   6.201 -16.907  1.00  0.60           O  
ATOM   1822  CB  VAL A 122       6.738   3.886 -15.266  1.00  0.60           C  
ATOM   1823  CG1 VAL A 122       5.319   3.507 -14.843  1.00  0.60           C  
ATOM   1824  CG2 VAL A 122       7.782   2.877 -14.772  1.00  0.60           C  
ATOM   1825  H   VAL A 122       8.698   5.043 -16.619  1.00  0.60           H  
ATOM   1826  HA  VAL A 122       6.593   3.048 -17.249  1.00  0.60           H  
ATOM   1827  HB  VAL A 122       6.952   4.854 -14.830  1.00  0.60           H  
ATOM   1828 1HG1 VAL A 122       5.272   3.452 -13.758  1.00  0.60           H  
ATOM   1829 2HG1 VAL A 122       4.625   4.267 -15.203  1.00  0.60           H  
ATOM   1830 3HG1 VAL A 122       5.046   2.542 -15.267  1.00  0.60           H  
ATOM   1831 1HG2 VAL A 122       7.739   2.812 -13.685  1.00  0.60           H  
ATOM   1832 2HG2 VAL A 122       7.588   1.903 -15.196  1.00  0.60           H  
ATOM   1833 3HG2 VAL A 122       8.781   3.211 -15.073  1.00  0.60           H  
ATOM   1834  N   HIS A 123       4.818   4.505 -18.018  1.00  0.61           N  
ATOM   1835  CA  HIS A 123       3.794   5.344 -18.591  1.00  0.61           C  
ATOM   1836  C   HIS A 123       2.405   4.898 -18.145  1.00  0.61           C  
ATOM   1837  O   HIS A 123       2.225   3.748 -17.728  1.00  0.61           O  
ATOM   1838  CB  HIS A 123       3.837   5.267 -20.121  1.00  0.61           C  
ATOM   1839  CG  HIS A 123       5.102   5.642 -20.749  1.00  0.61           C  
ATOM   1840  ND1 HIS A 123       6.200   4.826 -20.716  1.00  0.61           N  
ATOM   1841  CD2 HIS A 123       5.450   6.711 -21.488  1.00  0.61           C  
ATOM   1842  CE1 HIS A 123       7.174   5.385 -21.377  1.00  0.61           C  
ATOM   1843  NE2 HIS A 123       6.753   6.536 -21.855  1.00  0.61           N  
ATOM   1844  H   HIS A 123       4.818   3.516 -18.261  1.00  0.61           H  
ATOM   1845  HA  HIS A 123       3.962   6.349 -18.259  1.00  0.61           H  
ATOM   1846 1HB  HIS A 123       3.570   4.260 -20.446  1.00  0.61           H  
ATOM   1847 2HB  HIS A 123       3.103   5.949 -20.508  1.00  0.61           H  
ATOM   1848  HD1 HIS A 123       6.247   3.914 -20.286  1.00  0.61           H  
ATOM   1849  HD2 HIS A 123       4.911   7.600 -21.810  1.00  0.61           H  
ATOM   1850  HE1 HIS A 123       8.114   4.889 -21.481  1.00  0.61           H  
ATOM   1851  N   TRP A 124       1.411   5.790 -18.249  1.00  0.63           N  
ATOM   1852  CA  TRP A 124       0.064   5.376 -17.864  1.00  0.63           C  
ATOM   1853  C   TRP A 124      -1.044   5.914 -18.783  1.00  0.63           C  
ATOM   1854  O   TRP A 124      -0.933   6.967 -19.433  1.00  0.63           O  
ATOM   1855  CB  TRP A 124      -0.183   5.823 -16.429  1.00  0.63           C  
ATOM   1856  CG  TRP A 124      -0.340   7.242 -16.259  1.00  0.63           C  
ATOM   1857  CD1 TRP A 124       0.605   8.202 -16.270  1.00  0.63           C  
ATOM   1858  CD2 TRP A 124      -1.568   7.899 -15.954  1.00  0.63           C  
ATOM   1859  NE1 TRP A 124       0.027   9.412 -16.029  1.00  0.63           N  
ATOM   1860  CE2 TRP A 124      -1.286   9.245 -15.830  1.00  0.63           C  
ATOM   1861  CE3 TRP A 124      -2.857   7.461 -15.773  1.00  0.63           C  
ATOM   1862  CZ2 TRP A 124      -2.254  10.169 -15.540  1.00  0.63           C  
ATOM   1863  CZ3 TRP A 124      -3.813   8.376 -15.473  1.00  0.63           C  
ATOM   1864  CH2 TRP A 124      -3.529   9.702 -15.365  1.00  0.63           C  
ATOM   1865  H   TRP A 124       1.627   6.730 -18.573  1.00  0.63           H  
ATOM   1866  HA  TRP A 124       0.018   4.292 -17.895  1.00  0.63           H  
ATOM   1867 1HB  TRP A 124      -1.079   5.337 -16.051  1.00  0.63           H  
ATOM   1868 2HB  TRP A 124       0.648   5.508 -15.812  1.00  0.63           H  
ATOM   1869  HD1 TRP A 124       1.666   8.040 -16.457  1.00  0.63           H  
ATOM   1870  HE1 TRP A 124       0.479  10.335 -15.979  1.00  0.63           H  
ATOM   1871  HE3 TRP A 124      -3.104   6.413 -15.865  1.00  0.63           H  
ATOM   1872  HZ2 TRP A 124      -2.024  11.236 -15.447  1.00  0.63           H  
ATOM   1873  HZ3 TRP A 124      -4.803   8.026 -15.329  1.00  0.63           H  
ATOM   1874  HH2 TRP A 124      -4.330  10.402 -15.135  1.00  0.63           H  
ATOM   1875  N   ASN A 125      -2.166   5.208 -18.786  1.00  0.65           N  
ATOM   1876  CA  ASN A 125      -3.285   5.558 -19.644  1.00  0.65           C  
ATOM   1877  C   ASN A 125      -4.185   6.672 -19.146  1.00  0.65           C  
ATOM   1878  O   ASN A 125      -5.322   6.456 -18.710  1.00  0.65           O  
ATOM   1879  CB  ASN A 125      -4.076   4.331 -19.945  1.00  0.65           C  
ATOM   1880  CG  ASN A 125      -5.178   4.563 -20.898  1.00  0.65           C  
ATOM   1881  OD1 ASN A 125      -5.490   5.702 -21.335  1.00  0.65           O  
ATOM   1882  ND2 ASN A 125      -5.828   3.469 -21.229  1.00  0.65           N  
ATOM   1883  H   ASN A 125      -2.218   4.351 -18.232  1.00  0.65           H  
ATOM   1884  HA  ASN A 125      -2.866   5.905 -20.593  1.00  0.65           H  
ATOM   1885 1HB  ASN A 125      -3.430   3.597 -20.375  1.00  0.65           H  
ATOM   1886 2HB  ASN A 125      -4.458   3.904 -19.040  1.00  0.65           H  
ATOM   1887 1HD2 ASN A 125      -6.616   3.503 -21.845  1.00  0.65           H  
ATOM   1888 2HD2 ASN A 125      -5.538   2.586 -20.842  1.00  0.65           H  
ATOM   1889  N   ALA A 126      -3.699   7.876 -19.356  1.00  0.67           N  
ATOM   1890  CA  ALA A 126      -4.346   9.126 -18.977  1.00  0.67           C  
ATOM   1891  C   ALA A 126      -5.681   9.362 -19.680  1.00  0.67           C  
ATOM   1892  O   ALA A 126      -6.432  10.252 -19.284  1.00  0.67           O  
ATOM   1893  CB  ALA A 126      -3.417  10.280 -19.262  1.00  0.67           C  
ATOM   1894  H   ALA A 126      -2.750   7.900 -19.728  1.00  0.67           H  
ATOM   1895  HA  ALA A 126      -4.553   9.086 -17.918  1.00  0.67           H  
ATOM   1896 1HB  ALA A 126      -3.882  11.207 -18.939  1.00  0.67           H  
ATOM   1897 2HB  ALA A 126      -2.483  10.126 -18.717  1.00  0.67           H  
ATOM   1898 3HB  ALA A 126      -3.215  10.323 -20.333  1.00  0.67           H  
ATOM   1899  N   ASP A 127      -5.961   8.640 -20.771  1.00  0.69           N  
ATOM   1900  CA  ASP A 127      -7.215   8.861 -21.478  1.00  0.69           C  
ATOM   1901  C   ASP A 127      -8.349   8.032 -20.879  1.00  0.69           C  
ATOM   1902  O   ASP A 127      -9.515   8.205 -21.242  1.00  0.69           O  
ATOM   1903  CB  ASP A 127      -7.061   8.537 -22.966  1.00  0.69           C  
ATOM   1904  CG  ASP A 127      -6.155   9.526 -23.712  1.00  0.69           C  
ATOM   1905  OD1 ASP A 127      -6.024  10.636 -23.253  1.00  0.69           O  
ATOM   1906  OD2 ASP A 127      -5.629   9.175 -24.744  1.00  0.69           O  
ATOM   1907  H   ASP A 127      -5.359   7.863 -21.056  1.00  0.69           H  
ATOM   1908  HA  ASP A 127      -7.482   9.913 -21.385  1.00  0.69           H  
ATOM   1909 1HB  ASP A 127      -6.643   7.531 -23.072  1.00  0.69           H  
ATOM   1910 2HB  ASP A 127      -8.043   8.531 -23.439  1.00  0.69           H  
ATOM   1911  N   LYS A 128      -7.999   7.103 -19.992  1.00  0.71           N  
ATOM   1912  CA  LYS A 128      -8.966   6.207 -19.379  1.00  0.71           C  
ATOM   1913  C   LYS A 128      -9.017   6.386 -17.861  1.00  0.71           C  
ATOM   1914  O   LYS A 128     -10.081   6.275 -17.248  1.00  0.71           O  
ATOM   1915  CB  LYS A 128      -8.641   4.774 -19.770  1.00  0.71           C  
ATOM   1916  CG  LYS A 128      -9.623   3.722 -19.313  1.00  0.71           C  
ATOM   1917  CD  LYS A 128      -9.256   2.364 -19.923  1.00  0.71           C  
ATOM   1918  CE  LYS A 128     -10.191   1.258 -19.472  1.00  0.71           C  
ATOM   1919  NZ  LYS A 128      -9.772  -0.064 -20.019  1.00  0.71           N  
ATOM   1920  H   LYS A 128      -7.023   7.012 -19.716  1.00  0.71           H  
ATOM   1921  HA  LYS A 128      -9.954   6.447 -19.768  1.00  0.71           H  
ATOM   1922 1HB  LYS A 128      -8.556   4.708 -20.853  1.00  0.71           H  
ATOM   1923 2HB  LYS A 128      -7.678   4.517 -19.356  1.00  0.71           H  
ATOM   1924 1HG  LYS A 128      -9.598   3.650 -18.224  1.00  0.71           H  
ATOM   1925 2HG  LYS A 128     -10.628   3.999 -19.621  1.00  0.71           H  
ATOM   1926 1HD  LYS A 128      -9.309   2.437 -21.008  1.00  0.71           H  
ATOM   1927 2HD  LYS A 128      -8.241   2.088 -19.659  1.00  0.71           H  
ATOM   1928 1HE  LYS A 128     -10.188   1.209 -18.387  1.00  0.71           H  
ATOM   1929 2HE  LYS A 128     -11.199   1.478 -19.814  1.00  0.71           H  
ATOM   1930 1HZ  LYS A 128     -10.392  -0.785 -19.706  1.00  0.71           H  
ATOM   1931 2HZ  LYS A 128      -9.763  -0.055 -21.025  1.00  0.71           H  
ATOM   1932 3HZ  LYS A 128      -8.807  -0.295 -19.698  1.00  0.71           H  
ATOM   1933  N   TYR A 129      -7.859   6.650 -17.258  1.00  0.74           N  
ATOM   1934  CA  TYR A 129      -7.732   6.742 -15.809  1.00  0.74           C  
ATOM   1935  C   TYR A 129      -7.440   8.184 -15.408  1.00  0.74           C  
ATOM   1936  O   TYR A 129      -6.926   8.953 -16.216  1.00  0.74           O  
ATOM   1937  CB  TYR A 129      -6.631   5.781 -15.356  1.00  0.74           C  
ATOM   1938  CG  TYR A 129      -6.991   4.383 -15.704  1.00  0.74           C  
ATOM   1939  CD1 TYR A 129      -6.468   3.834 -16.835  1.00  0.74           C  
ATOM   1940  CD2 TYR A 129      -7.893   3.682 -14.951  1.00  0.74           C  
ATOM   1941  CE1 TYR A 129      -6.827   2.575 -17.235  1.00  0.74           C  
ATOM   1942  CE2 TYR A 129      -8.261   2.423 -15.345  1.00  0.74           C  
ATOM   1943  CZ  TYR A 129      -7.724   1.869 -16.497  1.00  0.74           C  
ATOM   1944  OH  TYR A 129      -8.114   0.603 -16.899  1.00  0.74           O  
ATOM   1945  H   TYR A 129      -7.015   6.741 -17.818  1.00  0.74           H  
ATOM   1946  HA  TYR A 129      -8.674   6.450 -15.344  1.00  0.74           H  
ATOM   1947 1HB  TYR A 129      -5.697   6.019 -15.857  1.00  0.74           H  
ATOM   1948 2HB  TYR A 129      -6.474   5.853 -14.276  1.00  0.74           H  
ATOM   1949  HD1 TYR A 129      -5.775   4.412 -17.418  1.00  0.74           H  
ATOM   1950  HD2 TYR A 129      -8.324   4.130 -14.055  1.00  0.74           H  
ATOM   1951  HE1 TYR A 129      -6.410   2.143 -18.148  1.00  0.74           H  
ATOM   1952  HE2 TYR A 129      -8.986   1.861 -14.758  1.00  0.74           H  
ATOM   1953  HH  TYR A 129      -7.638   0.324 -17.726  1.00  0.74           H  
ATOM   1954  N   LYS A 130      -7.775   8.576 -14.176  1.00  0.75           N  
ATOM   1955  CA  LYS A 130      -7.470   9.943 -13.739  1.00  0.75           C  
ATOM   1956  C   LYS A 130      -6.130  10.056 -13.023  1.00  0.75           C  
ATOM   1957  O   LYS A 130      -5.604  11.153 -12.826  1.00  0.75           O  
ATOM   1958  CB  LYS A 130      -8.576  10.478 -12.849  1.00  0.75           C  
ATOM   1959  CG  LYS A 130      -9.913  10.676 -13.566  1.00  0.75           C  
ATOM   1960  CD  LYS A 130     -10.977  11.250 -12.630  1.00  0.75           C  
ATOM   1961  CE  LYS A 130     -12.301  11.459 -13.357  1.00  0.75           C  
ATOM   1962  NZ  LYS A 130     -13.356  11.991 -12.450  1.00  0.75           N  
ATOM   1963  H   LYS A 130      -8.211   7.923 -13.512  1.00  0.75           H  
ATOM   1964  HA  LYS A 130      -7.418  10.577 -14.624  1.00  0.75           H  
ATOM   1965 1HB  LYS A 130      -8.740   9.777 -12.021  1.00  0.75           H  
ATOM   1966 2HB  LYS A 130      -8.271  11.429 -12.417  1.00  0.75           H  
ATOM   1967 1HG  LYS A 130      -9.774  11.356 -14.408  1.00  0.75           H  
ATOM   1968 2HG  LYS A 130     -10.259   9.716 -13.950  1.00  0.75           H  
ATOM   1969 1HD  LYS A 130     -11.133  10.563 -11.796  1.00  0.75           H  
ATOM   1970 2HD  LYS A 130     -10.638  12.207 -12.233  1.00  0.75           H  
ATOM   1971 1HE  LYS A 130     -12.151  12.162 -14.176  1.00  0.75           H  
ATOM   1972 2HE  LYS A 130     -12.636  10.506 -13.767  1.00  0.75           H  
ATOM   1973 1HZ  LYS A 130     -14.214  12.114 -12.969  1.00  0.75           H  
ATOM   1974 2HZ  LYS A 130     -13.510  11.339 -11.694  1.00  0.75           H  
ATOM   1975 3HZ  LYS A 130     -13.060  12.880 -12.074  1.00  0.75           H  
ATOM   1976  N   THR A 131      -5.584   8.917 -12.639  1.00  0.77           N  
ATOM   1977  CA  THR A 131      -4.321   8.850 -11.924  1.00  0.77           C  
ATOM   1978  C   THR A 131      -3.575   7.555 -12.114  1.00  0.77           C  
ATOM   1979  O   THR A 131      -4.161   6.484 -12.297  1.00  0.77           O  
ATOM   1980  CB  THR A 131      -4.494   9.077 -10.412  1.00  0.77           C  
ATOM   1981  OG1 THR A 131      -3.192   8.994  -9.760  1.00  0.77           O  
ATOM   1982  CG2 THR A 131      -5.406   8.075  -9.847  1.00  0.77           C  
ATOM   1983  H   THR A 131      -6.085   8.062 -12.840  1.00  0.77           H  
ATOM   1984  HA  THR A 131      -3.682   9.649 -12.304  1.00  0.77           H  
ATOM   1985  HB  THR A 131      -4.911  10.068 -10.239  1.00  0.77           H  
ATOM   1986  HG1 THR A 131      -2.760   9.858  -9.813  1.00  0.77           H  
ATOM   1987 1HG2 THR A 131      -5.526   8.239  -8.778  1.00  0.77           H  
ATOM   1988 2HG2 THR A 131      -6.378   8.148 -10.336  1.00  0.77           H  
ATOM   1989 3HG2 THR A 131      -4.990   7.131 -10.019  1.00  0.77           H  
ATOM   1990  N   PHE A 132      -2.264   7.664 -11.954  1.00  0.78           N  
ATOM   1991  CA  PHE A 132      -1.354   6.537 -11.947  1.00  0.78           C  
ATOM   1992  C   PHE A 132      -1.841   5.465 -10.990  1.00  0.78           C  
ATOM   1993  O   PHE A 132      -1.702   4.280 -11.274  1.00  0.78           O  
ATOM   1994  CB  PHE A 132       0.049   6.953 -11.538  1.00  0.78           C  
ATOM   1995  CG  PHE A 132       1.016   5.803 -11.524  1.00  0.78           C  
ATOM   1996  CD1 PHE A 132       1.617   5.379 -12.686  1.00  0.78           C  
ATOM   1997  CD2 PHE A 132       1.325   5.143 -10.343  1.00  0.78           C  
ATOM   1998  CE1 PHE A 132       2.507   4.340 -12.673  1.00  0.78           C  
ATOM   1999  CE2 PHE A 132       2.222   4.090 -10.337  1.00  0.78           C  
ATOM   2000  CZ  PHE A 132       2.814   3.694 -11.507  1.00  0.78           C  
ATOM   2001  H   PHE A 132      -1.884   8.590 -11.819  1.00  0.78           H  
ATOM   2002  HA  PHE A 132      -1.310   6.125 -12.955  1.00  0.78           H  
ATOM   2003 1HB  PHE A 132       0.408   7.704 -12.235  1.00  0.78           H  
ATOM   2004 2HB  PHE A 132       0.029   7.400 -10.545  1.00  0.78           H  
ATOM   2005  HD1 PHE A 132       1.383   5.885 -13.621  1.00  0.78           H  
ATOM   2006  HD2 PHE A 132       0.853   5.465  -9.413  1.00  0.78           H  
ATOM   2007  HE1 PHE A 132       2.964   4.028 -13.593  1.00  0.78           H  
ATOM   2008  HE2 PHE A 132       2.458   3.578  -9.405  1.00  0.78           H  
ATOM   2009  HZ  PHE A 132       3.521   2.868 -11.513  1.00  0.78           H  
ATOM   2010  N   GLY A 133      -2.341   5.876  -9.819  1.00  0.79           N  
ATOM   2011  CA  GLY A 133      -2.780   4.903  -8.816  1.00  0.79           C  
ATOM   2012  C   GLY A 133      -3.800   3.918  -9.404  1.00  0.79           C  
ATOM   2013  O   GLY A 133      -3.621   2.696  -9.338  1.00  0.79           O  
ATOM   2014  H   GLY A 133      -2.466   6.883  -9.662  1.00  0.79           H  
ATOM   2015 1HA  GLY A 133      -1.916   4.357  -8.439  1.00  0.79           H  
ATOM   2016 2HA  GLY A 133      -3.225   5.430  -7.973  1.00  0.79           H  
ATOM   2017  N   GLU A 134      -4.868   4.463  -9.983  1.00  0.81           N  
ATOM   2018  CA  GLU A 134      -5.924   3.674 -10.586  1.00  0.81           C  
ATOM   2019  C   GLU A 134      -5.364   2.850 -11.724  1.00  0.81           C  
ATOM   2020  O   GLU A 134      -5.710   1.676 -11.881  1.00  0.81           O  
ATOM   2021  CB  GLU A 134      -6.998   4.601 -11.170  1.00  0.81           C  
ATOM   2022  CG  GLU A 134      -7.878   5.347 -10.202  1.00  0.81           C  
ATOM   2023  CD  GLU A 134      -8.741   6.374 -10.932  1.00  0.81           C  
ATOM   2024  OE1 GLU A 134      -8.369   6.755 -12.040  1.00  0.81           O  
ATOM   2025  OE2 GLU A 134      -9.753   6.763 -10.401  1.00  0.81           O  
ATOM   2026  H   GLU A 134      -4.934   5.462 -10.015  1.00  0.81           H  
ATOM   2027  HA  GLU A 134      -6.352   3.009  -9.838  1.00  0.81           H  
ATOM   2028 1HB  GLU A 134      -6.516   5.346 -11.803  1.00  0.81           H  
ATOM   2029 2HB  GLU A 134      -7.651   4.017 -11.809  1.00  0.81           H  
ATOM   2030 1HG  GLU A 134      -8.528   4.637  -9.691  1.00  0.81           H  
ATOM   2031 2HG  GLU A 134      -7.263   5.839  -9.453  1.00  0.81           H  
ATOM   2032  N   ALA A 135      -4.469   3.465 -12.500  1.00  0.82           N  
ATOM   2033  CA  ALA A 135      -3.860   2.787 -13.622  1.00  0.82           C  
ATOM   2034  C   ALA A 135      -3.036   1.585 -13.176  1.00  0.82           C  
ATOM   2035  O   ALA A 135      -3.032   0.554 -13.837  1.00  0.82           O  
ATOM   2036  CB  ALA A 135      -2.989   3.751 -14.386  1.00  0.82           C  
ATOM   2037  H   ALA A 135      -4.231   4.442 -12.316  1.00  0.82           H  
ATOM   2038  HA  ALA A 135      -4.662   2.437 -14.265  1.00  0.82           H  
ATOM   2039 1HB  ALA A 135      -2.567   3.272 -15.233  1.00  0.82           H  
ATOM   2040 2HB  ALA A 135      -3.599   4.584 -14.704  1.00  0.82           H  
ATOM   2041 3HB  ALA A 135      -2.200   4.103 -13.748  1.00  0.82           H  
ATOM   2042  N   ALA A 136      -2.318   1.722 -12.060  1.00  0.82           N  
ATOM   2043  CA  ALA A 136      -1.505   0.635 -11.534  1.00  0.82           C  
ATOM   2044  C   ALA A 136      -2.371  -0.535 -11.132  1.00  0.82           C  
ATOM   2045  O   ALA A 136      -1.986  -1.693 -11.287  1.00  0.82           O  
ATOM   2046  CB  ALA A 136      -0.682   1.116 -10.356  1.00  0.82           C  
ATOM   2047  H   ALA A 136      -2.327   2.610 -11.569  1.00  0.82           H  
ATOM   2048  HA  ALA A 136      -0.850   0.290 -12.315  1.00  0.82           H  
ATOM   2049 1HB  ALA A 136      -0.064   0.302  -9.985  1.00  0.82           H  
ATOM   2050 2HB  ALA A 136      -0.051   1.946 -10.669  1.00  0.82           H  
ATOM   2051 3HB  ALA A 136      -1.351   1.454  -9.567  1.00  0.82           H  
ATOM   2052  N   ALA A 137      -3.549  -0.245 -10.601  1.00  0.82           N  
ATOM   2053  CA  ALA A 137      -4.445  -1.312 -10.206  1.00  0.82           C  
ATOM   2054  C   ALA A 137      -5.120  -1.983 -11.414  1.00  0.82           C  
ATOM   2055  O   ALA A 137      -5.177  -3.213 -11.508  1.00  0.82           O  
ATOM   2056  CB  ALA A 137      -5.504  -0.752  -9.276  1.00  0.82           C  
ATOM   2057  H   ALA A 137      -3.806   0.735 -10.451  1.00  0.82           H  
ATOM   2058  HA  ALA A 137      -3.859  -2.066  -9.680  1.00  0.82           H  
ATOM   2059 1HB  ALA A 137      -6.164  -1.553  -8.950  1.00  0.82           H  
ATOM   2060 2HB  ALA A 137      -5.021  -0.299  -8.410  1.00  0.82           H  
ATOM   2061 3HB  ALA A 137      -6.082   0.006  -9.806  1.00  0.82           H  
ATOM   2062  N   ALA A 138      -5.627  -1.167 -12.336  1.00  0.81           N  
ATOM   2063  CA  ALA A 138      -6.395  -1.623 -13.494  1.00  0.81           C  
ATOM   2064  C   ALA A 138      -5.565  -2.410 -14.519  1.00  0.81           C  
ATOM   2065  O   ALA A 138      -4.536  -1.915 -14.958  1.00  0.81           O  
ATOM   2066  CB  ALA A 138      -6.993  -0.419 -14.150  1.00  0.81           C  
ATOM   2067  H   ALA A 138      -5.510  -0.161 -12.208  1.00  0.81           H  
ATOM   2068  HA  ALA A 138      -7.185  -2.261 -13.112  1.00  0.81           H  
ATOM   2069 1HB  ALA A 138      -7.606  -0.722 -14.968  1.00  0.81           H  
ATOM   2070 2HB  ALA A 138      -7.596   0.125 -13.424  1.00  0.81           H  
ATOM   2071 3HB  ALA A 138      -6.192   0.228 -14.509  1.00  0.81           H  
ATOM   2072  N   PRO A 139      -6.106  -3.478 -15.142  1.00  0.78           N  
ATOM   2073  CA  PRO A 139      -5.410  -4.426 -16.023  1.00  0.78           C  
ATOM   2074  C   PRO A 139      -4.738  -3.862 -17.282  1.00  0.78           C  
ATOM   2075  O   PRO A 139      -3.904  -4.538 -17.887  1.00  0.78           O  
ATOM   2076  CB  PRO A 139      -6.532  -5.397 -16.412  1.00  0.78           C  
ATOM   2077  CG  PRO A 139      -7.812  -4.630 -16.204  1.00  0.78           C  
ATOM   2078  CD  PRO A 139      -7.549  -3.764 -15.003  1.00  0.78           C  
ATOM   2079  HA  PRO A 139      -4.670  -4.964 -15.416  1.00  0.78           H  
ATOM   2080 1HB  PRO A 139      -6.398  -5.713 -17.457  1.00  0.78           H  
ATOM   2081 2HB  PRO A 139      -6.469  -6.305 -15.793  1.00  0.78           H  
ATOM   2082 1HG  PRO A 139      -8.047  -4.042 -17.107  1.00  0.78           H  
ATOM   2083 2HG  PRO A 139      -8.650  -5.328 -16.050  1.00  0.78           H  
ATOM   2084 1HD  PRO A 139      -8.163  -2.870 -15.089  1.00  0.78           H  
ATOM   2085 2HD  PRO A 139      -7.742  -4.323 -14.073  1.00  0.78           H  
ATOM   2086  N   ASP A 140      -5.111  -2.666 -17.717  1.00  0.74           N  
ATOM   2087  CA  ASP A 140      -4.484  -2.091 -18.906  1.00  0.74           C  
ATOM   2088  C   ASP A 140      -4.069  -0.649 -18.647  1.00  0.74           C  
ATOM   2089  O   ASP A 140      -3.823   0.130 -19.573  1.00  0.74           O  
ATOM   2090  CB  ASP A 140      -5.408  -2.203 -20.138  1.00  0.74           C  
ATOM   2091  CG  ASP A 140      -6.781  -1.411 -20.084  1.00  0.74           C  
ATOM   2092  OD1 ASP A 140      -7.111  -0.732 -19.130  1.00  0.74           O  
ATOM   2093  OD2 ASP A 140      -7.515  -1.516 -21.039  1.00  0.74           O  
ATOM   2094  H   ASP A 140      -5.801  -2.137 -17.209  1.00  0.74           H  
ATOM   2095  HA  ASP A 140      -3.575  -2.653 -19.125  1.00  0.74           H  
ATOM   2096 1HB  ASP A 140      -4.858  -1.863 -21.017  1.00  0.74           H  
ATOM   2097 2HB  ASP A 140      -5.637  -3.257 -20.302  1.00  0.74           H  
ATOM   2098  N   GLY A 141      -4.005  -0.288 -17.374  1.00  0.70           N  
ATOM   2099  CA  GLY A 141      -3.651   1.057 -16.992  1.00  0.70           C  
ATOM   2100  C   GLY A 141      -2.204   1.443 -17.249  1.00  0.70           C  
ATOM   2101  O   GLY A 141      -1.936   2.587 -17.637  1.00  0.70           O  
ATOM   2102  H   GLY A 141      -4.191  -0.967 -16.633  1.00  0.70           H  
ATOM   2103 1HA  GLY A 141      -4.280   1.746 -17.539  1.00  0.70           H  
ATOM   2104 2HA  GLY A 141      -3.891   1.182 -15.952  1.00  0.70           H  
ATOM   2105  N   LEU A 142      -1.249   0.544 -17.003  1.00  0.66           N  
ATOM   2106  CA  LEU A 142       0.141   0.940 -17.182  1.00  0.66           C  
ATOM   2107  C   LEU A 142       0.856   0.235 -18.312  1.00  0.66           C  
ATOM   2108  O   LEU A 142       0.496  -0.880 -18.713  1.00  0.66           O  
ATOM   2109  CB  LEU A 142       0.960   0.721 -15.925  1.00  0.66           C  
ATOM   2110  CG  LEU A 142       0.502   1.375 -14.686  1.00  0.66           C  
ATOM   2111  CD1 LEU A 142       1.458   1.006 -13.583  1.00  0.66           C  
ATOM   2112  CD2 LEU A 142       0.431   2.827 -14.878  1.00  0.66           C  
ATOM   2113  H   LEU A 142      -1.462  -0.406 -16.677  1.00  0.66           H  
ATOM   2114  HA  LEU A 142       0.167   2.003 -17.404  1.00  0.66           H  
ATOM   2115 1HB  LEU A 142       0.945  -0.324 -15.741  1.00  0.66           H  
ATOM   2116 2HB  LEU A 142       1.991   1.032 -16.115  1.00  0.66           H  
ATOM   2117  HG  LEU A 142      -0.481   1.010 -14.432  1.00  0.66           H  
ATOM   2118 1HD1 LEU A 142       1.146   1.470 -12.660  1.00  0.66           H  
ATOM   2119 2HD1 LEU A 142       1.481  -0.072 -13.458  1.00  0.66           H  
ATOM   2120 3HD1 LEU A 142       2.452   1.363 -13.843  1.00  0.66           H  
ATOM   2121 1HD2 LEU A 142       0.085   3.295 -13.959  1.00  0.66           H  
ATOM   2122 2HD2 LEU A 142       1.414   3.204 -15.145  1.00  0.66           H  
ATOM   2123 3HD2 LEU A 142      -0.257   3.037 -15.675  1.00  0.66           H  
ATOM   2124  N   ALA A 143       1.909   0.882 -18.780  1.00  0.62           N  
ATOM   2125  CA  ALA A 143       2.806   0.301 -19.758  1.00  0.62           C  
ATOM   2126  C   ALA A 143       4.222   0.724 -19.427  1.00  0.62           C  
ATOM   2127  O   ALA A 143       4.459   1.876 -19.052  1.00  0.62           O  
ATOM   2128  CB  ALA A 143       2.448   0.738 -21.168  1.00  0.62           C  
ATOM   2129  H   ALA A 143       2.105   1.817 -18.415  1.00  0.62           H  
ATOM   2130  HA  ALA A 143       2.739  -0.776 -19.677  1.00  0.62           H  
ATOM   2131 1HB  ALA A 143       3.138   0.275 -21.875  1.00  0.62           H  
ATOM   2132 2HB  ALA A 143       1.429   0.423 -21.396  1.00  0.62           H  
ATOM   2133 3HB  ALA A 143       2.519   1.823 -21.244  1.00  0.62           H  
ATOM   2134  N   VAL A 144       5.161  -0.200 -19.550  1.00  0.60           N  
ATOM   2135  CA  VAL A 144       6.534   0.150 -19.222  1.00  0.60           C  
ATOM   2136  C   VAL A 144       7.489  -0.239 -20.338  1.00  0.60           C  
ATOM   2137  O   VAL A 144       7.437  -1.371 -20.834  1.00  0.60           O  
ATOM   2138  CB  VAL A 144       6.972  -0.512 -17.902  1.00  0.60           C  
ATOM   2139  CG1 VAL A 144       8.412  -0.072 -17.592  1.00  0.60           C  
ATOM   2140  CG2 VAL A 144       6.059  -0.113 -16.779  1.00  0.60           C  
ATOM   2141  H   VAL A 144       4.900  -1.131 -19.879  1.00  0.60           H  
ATOM   2142  HA  VAL A 144       6.594   1.227 -19.089  1.00  0.60           H  
ATOM   2143  HB  VAL A 144       6.948  -1.583 -18.013  1.00  0.60           H  
ATOM   2144 1HG1 VAL A 144       8.737  -0.515 -16.667  1.00  0.60           H  
ATOM   2145 2HG1 VAL A 144       9.084  -0.369 -18.391  1.00  0.60           H  
ATOM   2146 3HG1 VAL A 144       8.442   1.007 -17.489  1.00  0.60           H  
ATOM   2147 1HG2 VAL A 144       6.400  -0.588 -15.870  1.00  0.60           H  
ATOM   2148 2HG2 VAL A 144       6.083   0.947 -16.665  1.00  0.60           H  
ATOM   2149 3HG2 VAL A 144       5.059  -0.412 -16.987  1.00  0.60           H  
ATOM   2150  N   LEU A 145       8.333   0.713 -20.749  1.00  0.59           N  
ATOM   2151  CA  LEU A 145       9.310   0.455 -21.800  1.00  0.59           C  
ATOM   2152  C   LEU A 145      10.660   0.128 -21.162  1.00  0.59           C  
ATOM   2153  O   LEU A 145      11.211   0.934 -20.405  1.00  0.59           O  
ATOM   2154  CB  LEU A 145       9.431   1.674 -22.732  1.00  0.59           C  
ATOM   2155  CG  LEU A 145      10.406   1.552 -23.937  1.00  0.59           C  
ATOM   2156  CD1 LEU A 145       9.904   0.472 -24.846  1.00  0.59           C  
ATOM   2157  CD2 LEU A 145      10.471   2.880 -24.693  1.00  0.59           C  
ATOM   2158  H   LEU A 145       8.303   1.621 -20.287  1.00  0.59           H  
ATOM   2159  HA  LEU A 145       8.981  -0.396 -22.384  1.00  0.59           H  
ATOM   2160 1HB  LEU A 145       8.443   1.899 -23.131  1.00  0.59           H  
ATOM   2161 2HB  LEU A 145       9.757   2.517 -22.146  1.00  0.59           H  
ATOM   2162  HG  LEU A 145      11.403   1.272 -23.590  1.00  0.59           H  
ATOM   2163 1HD1 LEU A 145      10.557   0.372 -25.693  1.00  0.59           H  
ATOM   2164 2HD1 LEU A 145       9.873  -0.464 -24.296  1.00  0.59           H  
ATOM   2165 3HD1 LEU A 145       8.906   0.728 -25.194  1.00  0.59           H  
ATOM   2166 1HD2 LEU A 145      11.142   2.785 -25.543  1.00  0.59           H  
ATOM   2167 2HD2 LEU A 145       9.478   3.147 -25.049  1.00  0.59           H  
ATOM   2168 3HD2 LEU A 145      10.833   3.651 -24.036  1.00  0.59           H  
ATOM   2169  N   GLY A 146      11.153  -1.085 -21.399  1.00  0.60           N  
ATOM   2170  CA  GLY A 146      12.420  -1.508 -20.831  1.00  0.60           C  
ATOM   2171  C   GLY A 146      13.587  -1.311 -21.792  1.00  0.60           C  
ATOM   2172  O   GLY A 146      13.547  -1.724 -22.958  1.00  0.60           O  
ATOM   2173  H   GLY A 146      10.638  -1.711 -22.001  1.00  0.60           H  
ATOM   2174 1HA  GLY A 146      12.609  -0.937 -19.928  1.00  0.60           H  
ATOM   2175 2HA  GLY A 146      12.355  -2.556 -20.539  1.00  0.60           H  
ATOM   2176  N   ILE A 147      14.653  -0.708 -21.282  1.00  0.61           N  
ATOM   2177  CA  ILE A 147      15.875  -0.498 -22.036  1.00  0.61           C  
ATOM   2178  C   ILE A 147      17.065  -1.122 -21.314  1.00  0.61           C  
ATOM   2179  O   ILE A 147      17.377  -0.775 -20.171  1.00  0.61           O  
ATOM   2180  CB  ILE A 147      16.106   0.996 -22.261  1.00  0.61           C  
ATOM   2181  CG1 ILE A 147      14.893   1.598 -22.944  1.00  0.61           C  
ATOM   2182  CG2 ILE A 147      17.347   1.240 -23.047  1.00  0.61           C  
ATOM   2183  CD1 ILE A 147      13.926   2.290 -21.992  1.00  0.61           C  
ATOM   2184  H   ILE A 147      14.607  -0.356 -20.330  1.00  0.61           H  
ATOM   2185  HA  ILE A 147      15.778  -0.981 -23.008  1.00  0.61           H  
ATOM   2186  HB  ILE A 147      16.192   1.482 -21.305  1.00  0.61           H  
ATOM   2187 1HG1 ILE A 147      15.234   2.293 -23.686  1.00  0.61           H  
ATOM   2188 2HG1 ILE A 147      14.349   0.809 -23.437  1.00  0.61           H  
ATOM   2189 1HG2 ILE A 147      17.478   2.314 -23.173  1.00  0.61           H  
ATOM   2190 2HG2 ILE A 147      18.206   0.828 -22.518  1.00  0.61           H  
ATOM   2191 3HG2 ILE A 147      17.259   0.761 -24.019  1.00  0.61           H  
ATOM   2192 1HD1 ILE A 147      13.080   2.683 -22.543  1.00  0.61           H  
ATOM   2193 2HD1 ILE A 147      13.568   1.586 -21.246  1.00  0.61           H  
ATOM   2194 3HD1 ILE A 147      14.436   3.104 -21.493  1.00  0.61           H  
ATOM   2195  N   PHE A 148      17.759  -2.031 -21.971  1.00  0.63           N  
ATOM   2196  CA  PHE A 148      18.886  -2.663 -21.303  1.00  0.63           C  
ATOM   2197  C   PHE A 148      20.125  -1.808 -21.432  1.00  0.63           C  
ATOM   2198  O   PHE A 148      20.342  -1.215 -22.488  1.00  0.63           O  
ATOM   2199  CB  PHE A 148      19.171  -4.015 -21.907  1.00  0.63           C  
ATOM   2200  CG  PHE A 148      18.161  -4.994 -21.641  1.00  0.63           C  
ATOM   2201  CD1 PHE A 148      17.416  -5.506 -22.671  1.00  0.63           C  
ATOM   2202  CD2 PHE A 148      17.915  -5.405 -20.359  1.00  0.63           C  
ATOM   2203  CE1 PHE A 148      16.455  -6.427 -22.423  1.00  0.63           C  
ATOM   2204  CE2 PHE A 148      16.952  -6.320 -20.106  1.00  0.63           C  
ATOM   2205  CZ  PHE A 148      16.215  -6.845 -21.139  1.00  0.63           C  
ATOM   2206  H   PHE A 148      17.495  -2.299 -22.910  1.00  0.63           H  
ATOM   2207  HA  PHE A 148      18.654  -2.784 -20.242  1.00  0.63           H  
ATOM   2208 1HB  PHE A 148      19.281  -3.924 -22.988  1.00  0.63           H  
ATOM   2209 2HB  PHE A 148      20.105  -4.370 -21.516  1.00  0.63           H  
ATOM   2210  HD1 PHE A 148      17.604  -5.171 -23.700  1.00  0.63           H  
ATOM   2211  HD2 PHE A 148      18.502  -4.982 -19.537  1.00  0.63           H  
ATOM   2212  HE1 PHE A 148      15.875  -6.825 -23.249  1.00  0.63           H  
ATOM   2213  HE2 PHE A 148      16.768  -6.622 -19.088  1.00  0.63           H  
ATOM   2214  HZ  PHE A 148      15.441  -7.582 -20.942  1.00  0.63           H  
ATOM   2215  N   LEU A 149      20.924  -1.751 -20.371  1.00  0.66           N  
ATOM   2216  CA  LEU A 149      22.195  -1.036 -20.358  1.00  0.66           C  
ATOM   2217  C   LEU A 149      23.400  -1.994 -20.184  1.00  0.66           C  
ATOM   2218  O   LEU A 149      23.380  -2.912 -19.343  1.00  0.66           O  
ATOM   2219  CB  LEU A 149      22.166   0.035 -19.267  1.00  0.66           C  
ATOM   2220  CG  LEU A 149      21.522   1.441 -19.599  1.00  0.66           C  
ATOM   2221  CD1 LEU A 149      19.987   1.347 -19.726  1.00  0.66           C  
ATOM   2222  CD2 LEU A 149      21.869   2.402 -18.485  1.00  0.66           C  
ATOM   2223  H   LEU A 149      20.649  -2.233 -19.517  1.00  0.66           H  
ATOM   2224  HA  LEU A 149      22.290  -0.530 -21.304  1.00  0.66           H  
ATOM   2225 1HB  LEU A 149      21.551  -0.369 -18.490  1.00  0.66           H  
ATOM   2226 2HB  LEU A 149      23.173   0.187 -18.884  1.00  0.66           H  
ATOM   2227  HG  LEU A 149      21.929   1.810 -20.531  1.00  0.66           H  
ATOM   2228 1HD1 LEU A 149      19.580   2.336 -19.945  1.00  0.66           H  
ATOM   2229 2HD1 LEU A 149      19.720   0.681 -20.522  1.00  0.66           H  
ATOM   2230 3HD1 LEU A 149      19.563   0.980 -18.792  1.00  0.66           H  
ATOM   2231 1HD2 LEU A 149      21.443   3.373 -18.702  1.00  0.66           H  
ATOM   2232 2HD2 LEU A 149      21.463   2.030 -17.544  1.00  0.66           H  
ATOM   2233 3HD2 LEU A 149      22.942   2.485 -18.408  1.00  0.66           H  
ATOM   2234  N   GLU A 150      24.480  -1.722 -20.921  1.00  0.70           N  
ATOM   2235  CA  GLU A 150      25.675  -2.573 -20.891  1.00  0.70           C  
ATOM   2236  C   GLU A 150      26.956  -1.746 -20.827  1.00  0.70           C  
ATOM   2237  O   GLU A 150      27.031  -0.654 -21.387  1.00  0.70           O  
ATOM   2238  CB  GLU A 150      25.663  -3.490 -22.115  1.00  0.70           C  
ATOM   2239  CG  GLU A 150      26.704  -4.592 -22.137  1.00  0.70           C  
ATOM   2240  CD  GLU A 150      26.485  -5.537 -23.300  1.00  0.70           C  
ATOM   2241  OE1 GLU A 150      25.590  -5.278 -24.071  1.00  0.70           O  
ATOM   2242  OE2 GLU A 150      27.159  -6.548 -23.386  1.00  0.70           O  
ATOM   2243  H   GLU A 150      24.421  -0.941 -21.579  1.00  0.70           H  
ATOM   2244  HA  GLU A 150      25.638  -3.194 -19.997  1.00  0.70           H  
ATOM   2245 1HB  GLU A 150      24.687  -3.947 -22.206  1.00  0.70           H  
ATOM   2246 2HB  GLU A 150      25.813  -2.895 -23.002  1.00  0.70           H  
ATOM   2247 1HG  GLU A 150      27.699  -4.146 -22.225  1.00  0.70           H  
ATOM   2248 2HG  GLU A 150      26.660  -5.146 -21.200  1.00  0.70           H  
ATOM   2249  N   ILE A 151      27.941  -2.217 -20.068  1.00  0.74           N  
ATOM   2250  CA  ILE A 151      29.158  -1.429 -19.919  1.00  0.74           C  
ATOM   2251  C   ILE A 151      30.009  -1.355 -21.180  1.00  0.74           C  
ATOM   2252  O   ILE A 151      30.311  -2.367 -21.817  1.00  0.74           O  
ATOM   2253  CB  ILE A 151      30.009  -1.890 -18.724  1.00  0.74           C  
ATOM   2254  CG1 ILE A 151      29.191  -1.745 -17.490  1.00  0.74           C  
ATOM   2255  CG2 ILE A 151      31.278  -1.041 -18.595  1.00  0.74           C  
ATOM   2256  CD1 ILE A 151      28.715  -0.354 -17.298  1.00  0.74           C  
ATOM   2257  H   ILE A 151      27.853  -3.116 -19.613  1.00  0.74           H  
ATOM   2258  HA  ILE A 151      28.849  -0.429 -19.679  1.00  0.74           H  
ATOM   2259  HB  ILE A 151      30.271  -2.941 -18.839  1.00  0.74           H  
ATOM   2260 1HG1 ILE A 151      28.345  -2.406 -17.550  1.00  0.74           H  
ATOM   2261 2HG1 ILE A 151      29.788  -2.014 -16.631  1.00  0.74           H  
ATOM   2262 1HG2 ILE A 151      31.852  -1.369 -17.730  1.00  0.74           H  
ATOM   2263 2HG2 ILE A 151      31.888  -1.147 -19.488  1.00  0.74           H  
ATOM   2264 3HG2 ILE A 151      30.998   0.006 -18.468  1.00  0.74           H  
ATOM   2265 1HD1 ILE A 151      28.118  -0.284 -16.414  1.00  0.74           H  
ATOM   2266 2HD1 ILE A 151      29.555   0.327 -17.225  1.00  0.74           H  
ATOM   2267 3HD1 ILE A 151      28.124  -0.100 -18.148  1.00  0.74           H  
ATOM   2268  N   GLY A 152      30.410  -0.132 -21.500  1.00  0.77           N  
ATOM   2269  CA  GLY A 152      31.225   0.191 -22.663  1.00  0.77           C  
ATOM   2270  C   GLY A 152      31.605   1.666 -22.625  1.00  0.77           C  
ATOM   2271  O   GLY A 152      32.038   2.167 -21.590  1.00  0.77           O  
ATOM   2272  H   GLY A 152      30.070   0.625 -20.905  1.00  0.77           H  
ATOM   2273 1HA  GLY A 152      32.127  -0.418 -22.647  1.00  0.77           H  
ATOM   2274 2HA  GLY A 152      30.698  -0.050 -23.578  1.00  0.77           H  
ATOM   2275  N   ASP A 153      31.531   2.343 -23.767  1.00  0.79           N  
ATOM   2276  CA  ASP A 153      31.865   3.767 -23.831  1.00  0.79           C  
ATOM   2277  C   ASP A 153      30.736   4.613 -23.229  1.00  0.79           C  
ATOM   2278  O   ASP A 153      29.663   4.096 -22.924  1.00  0.79           O  
ATOM   2279  CB  ASP A 153      32.153   4.174 -25.286  1.00  0.79           C  
ATOM   2280  CG  ASP A 153      33.040   5.446 -25.435  1.00  0.79           C  
ATOM   2281  OD1 ASP A 153      33.319   6.072 -24.436  1.00  0.79           O  
ATOM   2282  OD2 ASP A 153      33.438   5.747 -26.539  1.00  0.79           O  
ATOM   2283  H   ASP A 153      31.204   1.874 -24.597  1.00  0.79           H  
ATOM   2284  HA  ASP A 153      32.767   3.940 -23.243  1.00  0.79           H  
ATOM   2285 1HB  ASP A 153      32.638   3.348 -25.806  1.00  0.79           H  
ATOM   2286 2HB  ASP A 153      31.204   4.364 -25.791  1.00  0.79           H  
ATOM   2287  N   GLU A 154      31.003   5.904 -23.046  1.00  0.80           N  
ATOM   2288  CA  GLU A 154      30.043   6.844 -22.450  1.00  0.80           C  
ATOM   2289  C   GLU A 154      28.825   7.139 -23.307  1.00  0.80           C  
ATOM   2290  O   GLU A 154      28.928   7.287 -24.528  1.00  0.80           O  
ATOM   2291  CB  GLU A 154      30.718   8.198 -22.146  1.00  0.80           C  
ATOM   2292  CG  GLU A 154      31.752   8.182 -21.026  1.00  0.80           C  
ATOM   2293  CD  GLU A 154      32.405   9.530 -20.758  1.00  0.80           C  
ATOM   2294  OE1 GLU A 154      31.704  10.510 -20.595  1.00  0.80           O  
ATOM   2295  OE2 GLU A 154      33.617   9.575 -20.702  1.00  0.80           O  
ATOM   2296  H   GLU A 154      31.924   6.224 -23.349  1.00  0.80           H  
ATOM   2297  HA  GLU A 154      29.685   6.409 -21.522  1.00  0.80           H  
ATOM   2298 1HB  GLU A 154      31.214   8.562 -23.046  1.00  0.80           H  
ATOM   2299 2HB  GLU A 154      29.951   8.926 -21.877  1.00  0.80           H  
ATOM   2300 1HG  GLU A 154      31.252   7.870 -20.114  1.00  0.80           H  
ATOM   2301 2HG  GLU A 154      32.520   7.446 -21.264  1.00  0.80           H  
ATOM   2302  N   HIS A 155      27.680   7.317 -22.647  1.00  0.80           N  
ATOM   2303  CA  HIS A 155      26.472   7.738 -23.361  1.00  0.80           C  
ATOM   2304  C   HIS A 155      26.032   9.091 -22.845  1.00  0.80           C  
ATOM   2305  O   HIS A 155      25.743   9.263 -21.655  1.00  0.80           O  
ATOM   2306  CB  HIS A 155      25.347   6.704 -23.249  1.00  0.80           C  
ATOM   2307  CG  HIS A 155      24.066   7.039 -23.989  1.00  0.80           C  
ATOM   2308  ND1 HIS A 155      23.986   7.022 -25.369  1.00  0.80           N  
ATOM   2309  CD2 HIS A 155      22.825   7.366 -23.552  1.00  0.80           C  
ATOM   2310  CE1 HIS A 155      22.759   7.334 -25.740  1.00  0.80           C  
ATOM   2311  NE2 HIS A 155      22.041   7.549 -24.663  1.00  0.80           N  
ATOM   2312  H   HIS A 155      27.673   7.157 -21.635  1.00  0.80           H  
ATOM   2313  HA  HIS A 155      26.696   7.850 -24.420  1.00  0.80           H  
ATOM   2314 1HB  HIS A 155      25.706   5.831 -23.710  1.00  0.80           H  
ATOM   2315 2HB  HIS A 155      25.128   6.475 -22.206  1.00  0.80           H  
ATOM   2316  HD2 HIS A 155      22.504   7.472 -22.533  1.00  0.80           H  
ATOM   2317  HE1 HIS A 155      22.396   7.405 -26.765  1.00  0.80           H  
ATOM   2318  HE2 HIS A 155      21.050   7.818 -24.669  1.00  0.80           H  
ATOM   2319  N   ARG A 156      25.956  10.056 -23.758  1.00  0.80           N  
ATOM   2320  CA  ARG A 156      25.623  11.428 -23.395  1.00  0.80           C  
ATOM   2321  C   ARG A 156      24.239  11.556 -22.790  1.00  0.80           C  
ATOM   2322  O   ARG A 156      24.014  12.372 -21.898  1.00  0.80           O  
ATOM   2323  CB  ARG A 156      25.735  12.341 -24.603  1.00  0.80           C  
ATOM   2324  CG  ARG A 156      27.156  12.602 -25.078  1.00  0.80           C  
ATOM   2325  CD  ARG A 156      27.181  13.469 -26.291  1.00  0.80           C  
ATOM   2326  NE  ARG A 156      28.539  13.734 -26.746  1.00  0.80           N  
ATOM   2327  CZ  ARG A 156      28.853  14.388 -27.883  1.00  0.80           C  
ATOM   2328  NH1 ARG A 156      27.901  14.839 -28.671  1.00  0.80           N  
ATOM   2329  NH2 ARG A 156      30.121  14.578 -28.206  1.00  0.80           N  
ATOM   2330  H   ARG A 156      26.178   9.835 -24.720  1.00  0.80           H  
ATOM   2331  HA  ARG A 156      26.346  11.760 -22.658  1.00  0.80           H  
ATOM   2332 1HB  ARG A 156      25.177  11.913 -25.435  1.00  0.80           H  
ATOM   2333 2HB  ARG A 156      25.284  13.304 -24.367  1.00  0.80           H  
ATOM   2334 1HG  ARG A 156      27.708  13.109 -24.285  1.00  0.80           H  
ATOM   2335 2HG  ARG A 156      27.645  11.656 -25.312  1.00  0.80           H  
ATOM   2336 1HD  ARG A 156      26.641  12.977 -27.100  1.00  0.80           H  
ATOM   2337 2HD  ARG A 156      26.706  14.422 -26.064  1.00  0.80           H  
ATOM   2338  HE  ARG A 156      29.300  13.404 -26.168  1.00  0.80           H  
ATOM   2339 1HH1 ARG A 156      26.931  14.695 -28.425  1.00  0.80           H  
ATOM   2340 2HH1 ARG A 156      28.138  15.329 -29.521  1.00  0.80           H  
ATOM   2341 1HH2 ARG A 156      30.853  14.233 -27.601  1.00  0.80           H  
ATOM   2342 2HH2 ARG A 156      30.357  15.067 -29.056  1.00  0.80           H  
ATOM   2343  N   GLY A 157      23.314  10.711 -23.228  1.00  0.80           N  
ATOM   2344  CA  GLY A 157      21.945  10.746 -22.734  1.00  0.80           C  
ATOM   2345  C   GLY A 157      21.858  10.575 -21.214  1.00  0.80           C  
ATOM   2346  O   GLY A 157      20.921  11.046 -20.585  1.00  0.80           O  
ATOM   2347  H   GLY A 157      23.562  10.042 -23.943  1.00  0.80           H  
ATOM   2348 1HA  GLY A 157      21.496  11.698 -23.015  1.00  0.80           H  
ATOM   2349 2HA  GLY A 157      21.360   9.968 -23.222  1.00  0.80           H  
ATOM   2350  N   LEU A 158      22.832   9.878 -20.625  1.00  0.81           N  
ATOM   2351  CA  LEU A 158      22.841   9.663 -19.188  1.00  0.81           C  
ATOM   2352  C   LEU A 158      23.626  10.726 -18.425  1.00  0.81           C  
ATOM   2353  O   LEU A 158      23.509  10.793 -17.201  1.00  0.81           O  
ATOM   2354  CB  LEU A 158      23.442   8.282 -18.892  1.00  0.81           C  
ATOM   2355  CG  LEU A 158      22.638   7.091 -19.342  1.00  0.81           C  
ATOM   2356  CD1 LEU A 158      23.451   5.856 -19.201  1.00  0.81           C  
ATOM   2357  CD2 LEU A 158      21.437   6.973 -18.465  1.00  0.81           C  
ATOM   2358  H   LEU A 158      23.616   9.535 -21.170  1.00  0.81           H  
ATOM   2359  HA  LEU A 158      21.814   9.678 -18.833  1.00  0.81           H  
ATOM   2360 1HB  LEU A 158      24.390   8.217 -19.401  1.00  0.81           H  
ATOM   2361 2HB  LEU A 158      23.618   8.195 -17.820  1.00  0.81           H  
ATOM   2362  HG  LEU A 158      22.343   7.211 -20.364  1.00  0.81           H  
ATOM   2363 1HD1 LEU A 158      22.872   4.998 -19.520  1.00  0.81           H  
ATOM   2364 2HD1 LEU A 158      24.333   5.948 -19.831  1.00  0.81           H  
ATOM   2365 3HD1 LEU A 158      23.746   5.734 -18.161  1.00  0.81           H  
ATOM   2366 1HD2 LEU A 158      20.852   6.118 -18.782  1.00  0.81           H  
ATOM   2367 2HD2 LEU A 158      21.747   6.844 -17.428  1.00  0.81           H  
ATOM   2368 3HD2 LEU A 158      20.848   7.870 -18.549  1.00  0.81           H  
ATOM   2369  N   HIS A 159      24.370  11.608 -19.114  1.00  0.82           N  
ATOM   2370  CA  HIS A 159      25.225  12.566 -18.403  1.00  0.82           C  
ATOM   2371  C   HIS A 159      24.418  13.511 -17.536  1.00  0.82           C  
ATOM   2372  O   HIS A 159      24.780  13.793 -16.393  1.00  0.82           O  
ATOM   2373  CB  HIS A 159      26.060  13.430 -19.375  1.00  0.82           C  
ATOM   2374  CG  HIS A 159      27.311  12.813 -19.997  1.00  0.82           C  
ATOM   2375  ND1 HIS A 159      27.888  13.326 -21.150  1.00  0.82           N  
ATOM   2376  CD2 HIS A 159      28.124  11.804 -19.597  1.00  0.82           C  
ATOM   2377  CE1 HIS A 159      28.981  12.634 -21.438  1.00  0.82           C  
ATOM   2378  NE2 HIS A 159      29.150  11.714 -20.515  1.00  0.82           N  
ATOM   2379  H   HIS A 159      24.363  11.612 -20.132  1.00  0.82           H  
ATOM   2380  HA  HIS A 159      25.916  12.027 -17.760  1.00  0.82           H  
ATOM   2381 1HB  HIS A 159      25.414  13.746 -20.194  1.00  0.82           H  
ATOM   2382 2HB  HIS A 159      26.369  14.337 -18.853  1.00  0.82           H  
ATOM   2383  HD2 HIS A 159      28.000  11.195 -18.709  1.00  0.82           H  
ATOM   2384  HE1 HIS A 159      29.642  12.805 -22.286  1.00  0.82           H  
ATOM   2385  HE2 HIS A 159      29.948  11.053 -20.493  1.00  0.82           H  
ATOM   2386  N   LYS A 160      23.287  13.958 -18.050  1.00  0.83           N  
ATOM   2387  CA  LYS A 160      22.449  14.887 -17.317  1.00  0.83           C  
ATOM   2388  C   LYS A 160      21.894  14.275 -16.034  1.00  0.83           C  
ATOM   2389  O   LYS A 160      21.575  14.988 -15.086  1.00  0.83           O  
ATOM   2390  CB  LYS A 160      21.333  15.381 -18.218  1.00  0.83           C  
ATOM   2391  CG  LYS A 160      21.817  16.296 -19.326  1.00  0.83           C  
ATOM   2392  CD  LYS A 160      20.685  16.760 -20.206  1.00  0.83           C  
ATOM   2393  CE  LYS A 160      21.169  17.741 -21.256  1.00  0.83           C  
ATOM   2394  NZ  LYS A 160      20.067  18.204 -22.125  1.00  0.83           N  
ATOM   2395  H   LYS A 160      23.023  13.668 -18.985  1.00  0.83           H  
ATOM   2396  HA  LYS A 160      23.061  15.745 -17.032  1.00  0.83           H  
ATOM   2397 1HB  LYS A 160      20.840  14.527 -18.671  1.00  0.83           H  
ATOM   2398 2HB  LYS A 160      20.597  15.921 -17.642  1.00  0.83           H  
ATOM   2399 1HG  LYS A 160      22.301  17.170 -18.886  1.00  0.83           H  
ATOM   2400 2HG  LYS A 160      22.549  15.765 -19.937  1.00  0.83           H  
ATOM   2401 1HD  LYS A 160      20.241  15.900 -20.709  1.00  0.83           H  
ATOM   2402 2HD  LYS A 160      19.926  17.235 -19.593  1.00  0.83           H  
ATOM   2403 1HE  LYS A 160      21.610  18.602 -20.757  1.00  0.83           H  
ATOM   2404 2HE  LYS A 160      21.930  17.263 -21.872  1.00  0.83           H  
ATOM   2405 1HZ  LYS A 160      20.421  18.860 -22.805  1.00  0.83           H  
ATOM   2406 2HZ  LYS A 160      19.657  17.415 -22.599  1.00  0.83           H  
ATOM   2407 3HZ  LYS A 160      19.363  18.657 -21.547  1.00  0.83           H  
ATOM   2408  N   ILE A 161      21.771  12.954 -16.010  1.00  0.85           N  
ATOM   2409  CA  ILE A 161      21.227  12.268 -14.865  1.00  0.85           C  
ATOM   2410  C   ILE A 161      22.359  12.020 -13.888  1.00  0.85           C  
ATOM   2411  O   ILE A 161      22.260  12.380 -12.709  1.00  0.85           O  
ATOM   2412  CB  ILE A 161      20.586  10.927 -15.292  1.00  0.85           C  
ATOM   2413  CG1 ILE A 161      19.424  11.177 -16.210  1.00  0.85           C  
ATOM   2414  CG2 ILE A 161      20.131  10.158 -14.060  1.00  0.85           C  
ATOM   2415  CD1 ILE A 161      18.962   9.956 -16.874  1.00  0.85           C  
ATOM   2416  H   ILE A 161      22.111  12.394 -16.782  1.00  0.85           H  
ATOM   2417  HA  ILE A 161      20.476  12.894 -14.388  1.00  0.85           H  
ATOM   2418  HB  ILE A 161      21.317  10.331 -15.842  1.00  0.85           H  
ATOM   2419 1HG1 ILE A 161      18.601  11.581 -15.631  1.00  0.85           H  
ATOM   2420 2HG1 ILE A 161      19.710  11.898 -16.976  1.00  0.85           H  
ATOM   2421 1HG2 ILE A 161      19.689   9.215 -14.361  1.00  0.85           H  
ATOM   2422 2HG2 ILE A 161      20.994   9.969 -13.428  1.00  0.85           H  
ATOM   2423 3HG2 ILE A 161      19.394  10.747 -13.509  1.00  0.85           H  
ATOM   2424 1HD1 ILE A 161      18.135  10.188 -17.506  1.00  0.85           H  
ATOM   2425 2HD1 ILE A 161      19.766   9.553 -17.468  1.00  0.85           H  
ATOM   2426 3HD1 ILE A 161      18.666   9.241 -16.133  1.00  0.85           H  
ATOM   2427  N   THR A 162      23.470  11.479 -14.398  1.00  0.87           N  
ATOM   2428  CA  THR A 162      24.585  11.092 -13.552  1.00  0.87           C  
ATOM   2429  C   THR A 162      25.249  12.258 -12.835  1.00  0.87           C  
ATOM   2430  O   THR A 162      25.756  12.095 -11.724  1.00  0.87           O  
ATOM   2431  CB  THR A 162      25.626  10.280 -14.327  1.00  0.87           C  
ATOM   2432  OG1 THR A 162      26.119  11.016 -15.442  1.00  0.87           O  
ATOM   2433  CG2 THR A 162      25.041   8.990 -14.768  1.00  0.87           C  
ATOM   2434  H   THR A 162      23.511  11.278 -15.395  1.00  0.87           H  
ATOM   2435  HA  THR A 162      24.208  10.425 -12.808  1.00  0.87           H  
ATOM   2436  HB  THR A 162      26.446  10.068 -13.675  1.00  0.87           H  
ATOM   2437  HG1 THR A 162      26.332  11.920 -15.157  1.00  0.87           H  
ATOM   2438 1HG2 THR A 162      25.784   8.408 -15.286  1.00  0.87           H  
ATOM   2439 2HG2 THR A 162      24.715   8.461 -13.884  1.00  0.87           H  
ATOM   2440 3HG2 THR A 162      24.196   9.168 -15.425  1.00  0.87           H  
ATOM   2441  N   ASP A 163      25.166  13.456 -13.404  1.00  0.89           N  
ATOM   2442  CA  ASP A 163      25.757  14.617 -12.757  1.00  0.89           C  
ATOM   2443  C   ASP A 163      24.779  15.317 -11.811  1.00  0.89           C  
ATOM   2444  O   ASP A 163      25.096  16.365 -11.254  1.00  0.89           O  
ATOM   2445  CB  ASP A 163      26.343  15.576 -13.789  1.00  0.89           C  
ATOM   2446  CG  ASP A 163      27.625  14.977 -14.468  1.00  0.89           C  
ATOM   2447  OD1 ASP A 163      28.284  14.117 -13.859  1.00  0.89           O  
ATOM   2448  OD2 ASP A 163      27.938  15.375 -15.559  1.00  0.89           O  
ATOM   2449  H   ASP A 163      24.747  13.556 -14.331  1.00  0.89           H  
ATOM   2450  HA  ASP A 163      26.591  14.271 -12.149  1.00  0.89           H  
ATOM   2451 1HB  ASP A 163      25.593  15.773 -14.563  1.00  0.89           H  
ATOM   2452 2HB  ASP A 163      26.592  16.524 -13.314  1.00  0.89           H  
ATOM   2453  N   ALA A 164      23.584  14.746 -11.639  1.00  0.91           N  
ATOM   2454  CA  ALA A 164      22.601  15.240 -10.685  1.00  0.91           C  
ATOM   2455  C   ALA A 164      22.434  14.207  -9.561  1.00  0.91           C  
ATOM   2456  O   ALA A 164      22.065  14.528  -8.424  1.00  0.91           O  
ATOM   2457  CB  ALA A 164      21.283  15.506 -11.374  1.00  0.91           C  
ATOM   2458  H   ALA A 164      23.341  13.907 -12.158  1.00  0.91           H  
ATOM   2459  HA  ALA A 164      22.978  16.159 -10.246  1.00  0.91           H  
ATOM   2460 1HB  ALA A 164      20.555  15.874 -10.658  1.00  0.91           H  
ATOM   2461 2HB  ALA A 164      21.423  16.244 -12.163  1.00  0.91           H  
ATOM   2462 3HB  ALA A 164      20.949  14.577 -11.812  1.00  0.91           H  
ATOM   2463  N   LEU A 165      22.798  12.958  -9.860  1.00  0.90           N  
ATOM   2464  CA  LEU A 165      22.625  11.869  -8.904  1.00  0.90           C  
ATOM   2465  C   LEU A 165      23.409  12.117  -7.636  1.00  0.90           C  
ATOM   2466  O   LEU A 165      22.992  11.714  -6.559  1.00  0.90           O  
ATOM   2467  CB  LEU A 165      23.171  10.554  -9.432  1.00  0.90           C  
ATOM   2468  CG  LEU A 165      22.530   9.949 -10.584  1.00  0.90           C  
ATOM   2469  CD1 LEU A 165      23.321   8.727 -10.916  1.00  0.90           C  
ATOM   2470  CD2 LEU A 165      21.082   9.687 -10.341  1.00  0.90           C  
ATOM   2471  H   LEU A 165      23.093  12.745 -10.811  1.00  0.90           H  
ATOM   2472  HA  LEU A 165      21.567  11.773  -8.663  1.00  0.90           H  
ATOM   2473 1HB  LEU A 165      24.222  10.700  -9.694  1.00  0.90           H  
ATOM   2474 2HB  LEU A 165      23.127   9.841  -8.654  1.00  0.90           H  
ATOM   2475  HG  LEU A 165      22.605  10.590 -11.378  1.00  0.90           H  
ATOM   2476 1HD1 LEU A 165      22.922   8.292 -11.791  1.00  0.90           H  
ATOM   2477 2HD1 LEU A 165      24.363   8.985 -11.089  1.00  0.90           H  
ATOM   2478 3HD1 LEU A 165      23.267   8.039 -10.099  1.00  0.90           H  
ATOM   2479 1HD2 LEU A 165      20.635   9.241 -11.222  1.00  0.90           H  
ATOM   2480 2HD2 LEU A 165      20.967   9.026  -9.522  1.00  0.90           H  
ATOM   2481 3HD2 LEU A 165      20.586  10.626 -10.122  1.00  0.90           H  
ATOM   2482  N   TYR A 166      24.555  12.790  -7.746  1.00  0.88           N  
ATOM   2483  CA  TYR A 166      25.378  13.049  -6.567  1.00  0.88           C  
ATOM   2484  C   TYR A 166      24.583  13.789  -5.495  1.00  0.88           C  
ATOM   2485  O   TYR A 166      24.854  13.644  -4.303  1.00  0.88           O  
ATOM   2486  CB  TYR A 166      26.625  13.864  -6.917  1.00  0.88           C  
ATOM   2487  CG  TYR A 166      26.395  15.364  -7.063  1.00  0.88           C  
ATOM   2488  CD1 TYR A 166      26.606  16.199  -5.966  1.00  0.88           C  
ATOM   2489  CD2 TYR A 166      25.984  15.902  -8.262  1.00  0.88           C  
ATOM   2490  CE1 TYR A 166      26.413  17.561  -6.080  1.00  0.88           C  
ATOM   2491  CE2 TYR A 166      25.790  17.273  -8.373  1.00  0.88           C  
ATOM   2492  CZ  TYR A 166      26.007  18.096  -7.290  1.00  0.88           C  
ATOM   2493  OH  TYR A 166      25.817  19.457  -7.411  1.00  0.88           O  
ATOM   2494  H   TYR A 166      24.851  13.111  -8.659  1.00  0.88           H  
ATOM   2495  HA  TYR A 166      25.689  12.093  -6.146  1.00  0.88           H  
ATOM   2496 1HB  TYR A 166      27.381  13.713  -6.145  1.00  0.88           H  
ATOM   2497 2HB  TYR A 166      27.041  13.496  -7.855  1.00  0.88           H  
ATOM   2498  HD1 TYR A 166      26.927  15.774  -5.016  1.00  0.88           H  
ATOM   2499  HD2 TYR A 166      25.814  15.252  -9.116  1.00  0.88           H  
ATOM   2500  HE1 TYR A 166      26.583  18.210  -5.221  1.00  0.88           H  
ATOM   2501  HE2 TYR A 166      25.467  17.706  -9.314  1.00  0.88           H  
ATOM   2502  HH  TYR A 166      25.403  19.643  -8.259  1.00  0.88           H  
ATOM   2503  N   MET A 167      23.619  14.619  -5.921  1.00  0.85           N  
ATOM   2504  CA  MET A 167      22.813  15.359  -4.976  1.00  0.85           C  
ATOM   2505  C   MET A 167      21.874  14.376  -4.306  1.00  0.85           C  
ATOM   2506  O   MET A 167      21.671  14.383  -3.089  1.00  0.85           O  
ATOM   2507  CB  MET A 167      21.975  16.401  -5.707  1.00  0.85           C  
ATOM   2508  CG  MET A 167      22.723  17.524  -6.298  1.00  0.85           C  
ATOM   2509  SD  MET A 167      21.637  18.783  -6.936  1.00  0.85           S  
ATOM   2510  CE  MET A 167      21.113  17.972  -8.439  1.00  0.85           C  
ATOM   2511  H   MET A 167      23.401  14.693  -6.911  1.00  0.85           H  
ATOM   2512  HA  MET A 167      23.453  15.819  -4.226  1.00  0.85           H  
ATOM   2513 1HB  MET A 167      21.418  15.926  -6.502  1.00  0.85           H  
ATOM   2514 2HB  MET A 167      21.246  16.818  -5.016  1.00  0.85           H  
ATOM   2515 1HG  MET A 167      23.399  17.965  -5.570  1.00  0.85           H  
ATOM   2516 2HG  MET A 167      23.298  17.129  -7.123  1.00  0.85           H  
ATOM   2517 1HE  MET A 167      20.401  18.607  -8.974  1.00  0.85           H  
ATOM   2518 2HE  MET A 167      21.978  17.799  -9.062  1.00  0.85           H  
ATOM   2519 3HE  MET A 167      20.643  17.015  -8.201  1.00  0.85           H  
ATOM   2520  N   VAL A 168      21.345  13.462  -5.109  1.00  0.81           N  
ATOM   2521  CA  VAL A 168      20.344  12.523  -4.619  1.00  0.81           C  
ATOM   2522  C   VAL A 168      20.954  11.232  -4.048  1.00  0.81           C  
ATOM   2523  O   VAL A 168      20.683  10.112  -4.502  1.00  0.81           O  
ATOM   2524  CB  VAL A 168      19.419  12.219  -5.797  1.00  0.81           C  
ATOM   2525  CG1 VAL A 168      18.334  11.376  -5.382  1.00  0.81           C  
ATOM   2526  CG2 VAL A 168      18.898  13.533  -6.363  1.00  0.81           C  
ATOM   2527  H   VAL A 168      21.609  13.475  -6.098  1.00  0.81           H  
ATOM   2528  HA  VAL A 168      19.771  13.014  -3.832  1.00  0.81           H  
ATOM   2529  HB  VAL A 168      19.978  11.683  -6.568  1.00  0.81           H  
ATOM   2530 1HG1 VAL A 168      17.695  11.155  -6.219  1.00  0.81           H  
ATOM   2531 2HG1 VAL A 168      18.775  10.498  -5.016  1.00  0.81           H  
ATOM   2532 3HG1 VAL A 168      17.763  11.868  -4.608  1.00  0.81           H  
ATOM   2533 1HG2 VAL A 168      18.253  13.343  -7.193  1.00  0.81           H  
ATOM   2534 2HG2 VAL A 168      18.340  14.061  -5.591  1.00  0.81           H  
ATOM   2535 3HG2 VAL A 168      19.738  14.145  -6.692  1.00  0.81           H  
ATOM   2536  N   LYS A 169      21.702  11.419  -2.968  1.00  0.77           N  
ATOM   2537  CA  LYS A 169      22.491  10.362  -2.340  1.00  0.77           C  
ATOM   2538  C   LYS A 169      21.776   9.485  -1.328  1.00  0.77           C  
ATOM   2539  O   LYS A 169      22.044   8.290  -1.261  1.00  0.77           O  
ATOM   2540  CB  LYS A 169      23.742  10.963  -1.704  1.00  0.77           C  
ATOM   2541  CG  LYS A 169      24.663   9.945  -1.039  1.00  0.77           C  
ATOM   2542  CD  LYS A 169      25.972  10.593  -0.609  1.00  0.77           C  
ATOM   2543  CE  LYS A 169      26.897   9.596   0.060  1.00  0.77           C  
ATOM   2544  NZ  LYS A 169      28.213  10.211   0.418  1.00  0.77           N  
ATOM   2545  H   LYS A 169      21.788  12.387  -2.656  1.00  0.77           H  
ATOM   2546  HA  LYS A 169      22.830   9.702  -3.134  1.00  0.77           H  
ATOM   2547 1HB  LYS A 169      24.317  11.494  -2.470  1.00  0.77           H  
ATOM   2548 2HB  LYS A 169      23.451  11.697  -0.958  1.00  0.77           H  
ATOM   2549 1HG  LYS A 169      24.165   9.530  -0.160  1.00  0.77           H  
ATOM   2550 2HG  LYS A 169      24.875   9.130  -1.733  1.00  0.77           H  
ATOM   2551 1HD  LYS A 169      26.471  11.009  -1.486  1.00  0.77           H  
ATOM   2552 2HD  LYS A 169      25.765  11.405   0.083  1.00  0.77           H  
ATOM   2553 1HE  LYS A 169      26.424   9.238   0.966  1.00  0.77           H  
ATOM   2554 2HE  LYS A 169      27.065   8.753  -0.612  1.00  0.77           H  
ATOM   2555 1HZ  LYS A 169      28.798   9.521   0.866  1.00  0.77           H  
ATOM   2556 2HZ  LYS A 169      28.668  10.544  -0.421  1.00  0.77           H  
ATOM   2557 3HZ  LYS A 169      28.064  10.985   1.049  1.00  0.77           H  
ATOM   2558  N   PHE A 170      20.886  10.051  -0.526  1.00  0.74           N  
ATOM   2559  CA  PHE A 170      20.275   9.261   0.546  1.00  0.74           C  
ATOM   2560  C   PHE A 170      18.804   9.017   0.266  1.00  0.74           C  
ATOM   2561  O   PHE A 170      18.157   9.825  -0.408  1.00  0.74           O  
ATOM   2562  CB  PHE A 170      20.390   9.995   1.871  1.00  0.74           C  
ATOM   2563  CG  PHE A 170      21.779  10.297   2.284  1.00  0.74           C  
ATOM   2564  CD1 PHE A 170      22.376  11.454   1.818  1.00  0.74           C  
ATOM   2565  CD2 PHE A 170      22.494   9.477   3.121  1.00  0.74           C  
ATOM   2566  CE1 PHE A 170      23.656  11.783   2.172  1.00  0.74           C  
ATOM   2567  CE2 PHE A 170      23.795   9.816   3.468  1.00  0.74           C  
ATOM   2568  CZ  PHE A 170      24.366  10.962   2.994  1.00  0.74           C  
ATOM   2569  H   PHE A 170      20.659  11.029  -0.634  1.00  0.74           H  
ATOM   2570  HA  PHE A 170      20.774   8.296   0.621  1.00  0.74           H  
ATOM   2571 1HB  PHE A 170      19.837  10.933   1.813  1.00  0.74           H  
ATOM   2572 2HB  PHE A 170      19.932   9.396   2.650  1.00  0.74           H  
ATOM   2573  HD1 PHE A 170      21.808  12.115   1.159  1.00  0.74           H  
ATOM   2574  HD2 PHE A 170      22.033   8.557   3.500  1.00  0.74           H  
ATOM   2575  HE1 PHE A 170      24.106  12.702   1.796  1.00  0.74           H  
ATOM   2576  HE2 PHE A 170      24.371   9.181   4.104  1.00  0.74           H  
ATOM   2577  HZ  PHE A 170      25.386  11.218   3.273  1.00  0.74           H  
ATOM   2578  N   LYS A 171      18.275   7.920   0.794  1.00  0.72           N  
ATOM   2579  CA  LYS A 171      16.867   7.607   0.596  1.00  0.72           C  
ATOM   2580  C   LYS A 171      15.965   8.741   1.045  1.00  0.72           C  
ATOM   2581  O   LYS A 171      16.095   9.267   2.153  1.00  0.72           O  
ATOM   2582  CB  LYS A 171      16.494   6.324   1.323  1.00  0.72           C  
ATOM   2583  CG  LYS A 171      15.030   5.911   1.224  1.00  0.72           C  
ATOM   2584  CD  LYS A 171      14.830   4.571   1.903  1.00  0.72           C  
ATOM   2585  CE  LYS A 171      15.290   4.663   3.336  1.00  0.72           C  
ATOM   2586  NZ  LYS A 171      15.042   3.445   4.129  1.00  0.72           N  
ATOM   2587  H   LYS A 171      18.857   7.305   1.364  1.00  0.72           H  
ATOM   2588  HA  LYS A 171      16.695   7.454  -0.468  1.00  0.72           H  
ATOM   2589 1HB  LYS A 171      17.097   5.506   0.938  1.00  0.72           H  
ATOM   2590 2HB  LYS A 171      16.722   6.430   2.371  1.00  0.72           H  
ATOM   2591 1HG  LYS A 171      14.404   6.653   1.719  1.00  0.72           H  
ATOM   2592 2HG  LYS A 171      14.726   5.851   0.183  1.00  0.72           H  
ATOM   2593 1HD  LYS A 171      13.784   4.288   1.866  1.00  0.72           H  
ATOM   2594 2HD  LYS A 171      15.416   3.805   1.415  1.00  0.72           H  
ATOM   2595 1HE  LYS A 171      16.354   4.835   3.314  1.00  0.72           H  
ATOM   2596 2HE  LYS A 171      14.808   5.507   3.824  1.00  0.72           H  
ATOM   2597 1HZ  LYS A 171      15.455   3.638   5.058  1.00  0.72           H  
ATOM   2598 2HZ  LYS A 171      14.047   3.266   4.198  1.00  0.72           H  
ATOM   2599 3HZ  LYS A 171      15.500   2.644   3.720  1.00  0.72           H  
ATOM   2600  N   GLY A 172      15.054   9.107   0.149  1.00  0.71           N  
ATOM   2601  CA  GLY A 172      14.062  10.153   0.320  1.00  0.71           C  
ATOM   2602  C   GLY A 172      14.522  11.495  -0.248  1.00  0.71           C  
ATOM   2603  O   GLY A 172      13.715  12.414  -0.409  1.00  0.71           O  
ATOM   2604  H   GLY A 172      15.044   8.627  -0.743  1.00  0.71           H  
ATOM   2605 1HA  GLY A 172      13.144   9.847  -0.181  1.00  0.71           H  
ATOM   2606 2HA  GLY A 172      13.828  10.261   1.377  1.00  0.71           H  
ATOM   2607  N   SER A 173      15.813  11.621  -0.549  1.00  0.72           N  
ATOM   2608  CA  SER A 173      16.330  12.868  -1.085  1.00  0.72           C  
ATOM   2609  C   SER A 173      15.814  13.132  -2.488  1.00  0.72           C  
ATOM   2610  O   SER A 173      15.687  12.217  -3.311  1.00  0.72           O  
ATOM   2611  CB  SER A 173      17.838  12.886  -1.089  1.00  0.72           C  
ATOM   2612  OG  SER A 173      18.303  14.093  -1.622  1.00  0.72           O  
ATOM   2613  H   SER A 173      16.458  10.844  -0.406  1.00  0.72           H  
ATOM   2614  HA  SER A 173      15.987  13.681  -0.443  1.00  0.72           H  
ATOM   2615 1HB  SER A 173      18.215  12.752  -0.074  1.00  0.72           H  
ATOM   2616 2HB  SER A 173      18.210  12.053  -1.691  1.00  0.72           H  
ATOM   2617  HG  SER A 173      17.898  14.170  -2.491  1.00  0.72           H  
ATOM   2618  N   VAL A 174      15.531  14.398  -2.765  1.00  0.74           N  
ATOM   2619  CA  VAL A 174      15.051  14.808  -4.078  1.00  0.74           C  
ATOM   2620  C   VAL A 174      15.745  16.076  -4.564  1.00  0.74           C  
ATOM   2621  O   VAL A 174      16.012  16.985  -3.774  1.00  0.74           O  
ATOM   2622  CB  VAL A 174      13.523  15.015  -4.029  1.00  0.74           C  
ATOM   2623  CG1 VAL A 174      13.188  16.105  -3.042  1.00  0.74           C  
ATOM   2624  CG2 VAL A 174      12.978  15.359  -5.429  1.00  0.74           C  
ATOM   2625  H   VAL A 174      15.646  15.096  -2.042  1.00  0.74           H  
ATOM   2626  HA  VAL A 174      15.265  14.010  -4.778  1.00  0.74           H  
ATOM   2627  HB  VAL A 174      13.058  14.091  -3.680  1.00  0.74           H  
ATOM   2628 1HG1 VAL A 174      12.106  16.231  -2.992  1.00  0.74           H  
ATOM   2629 2HG1 VAL A 174      13.567  15.831  -2.056  1.00  0.74           H  
ATOM   2630 3HG1 VAL A 174      13.647  17.040  -3.364  1.00  0.74           H  
ATOM   2631 1HG2 VAL A 174      11.899  15.476  -5.378  1.00  0.74           H  
ATOM   2632 2HG2 VAL A 174      13.413  16.285  -5.784  1.00  0.74           H  
ATOM   2633 3HG2 VAL A 174      13.220  14.557  -6.123  1.00  0.74           H  
ATOM   2634  N   ALA A 175      16.012  16.145  -5.867  1.00  0.78           N  
ATOM   2635  CA  ALA A 175      16.626  17.331  -6.445  1.00  0.78           C  
ATOM   2636  C   ALA A 175      16.018  17.709  -7.787  1.00  0.78           C  
ATOM   2637  O   ALA A 175      15.650  16.851  -8.592  1.00  0.78           O  
ATOM   2638  CB  ALA A 175      18.105  17.084  -6.642  1.00  0.78           C  
ATOM   2639  H   ALA A 175      15.795  15.334  -6.447  1.00  0.78           H  
ATOM   2640  HA  ALA A 175      16.475  18.162  -5.758  1.00  0.78           H  
ATOM   2641 1HB  ALA A 175      18.556  17.984  -7.049  1.00  0.78           H  
ATOM   2642 2HB  ALA A 175      18.572  16.839  -5.688  1.00  0.78           H  
ATOM   2643 3HB  ALA A 175      18.247  16.260  -7.339  1.00  0.78           H  
ATOM   2644  N   ASP A 176      15.936  19.013  -8.060  1.00  0.83           N  
ATOM   2645  CA  ASP A 176      15.402  19.440  -9.351  1.00  0.83           C  
ATOM   2646  C   ASP A 176      16.251  18.905 -10.485  1.00  0.83           C  
ATOM   2647  O   ASP A 176      17.480  18.893 -10.389  1.00  0.83           O  
ATOM   2648  CB  ASP A 176      15.332  20.964  -9.494  1.00  0.83           C  
ATOM   2649  CG  ASP A 176      14.230  21.648  -8.675  1.00  0.83           C  
ATOM   2650  OD1 ASP A 176      13.432  20.979  -8.074  1.00  0.83           O  
ATOM   2651  OD2 ASP A 176      14.129  22.869  -8.766  1.00  0.83           O  
ATOM   2652  H   ASP A 176      16.239  19.698  -7.382  1.00  0.83           H  
ATOM   2653  HA  ASP A 176      14.394  19.038  -9.464  1.00  0.83           H  
ATOM   2654 1HB  ASP A 176      16.290  21.393  -9.202  1.00  0.83           H  
ATOM   2655 2HB  ASP A 176      15.186  21.203 -10.547  1.00  0.83           H  
ATOM   2656  N   PHE A 177      15.598  18.527 -11.577  1.00  0.88           N  
ATOM   2657  CA  PHE A 177      16.317  18.054 -12.750  1.00  0.88           C  
ATOM   2658  C   PHE A 177      15.953  18.955 -13.928  1.00  0.88           C  
ATOM   2659  O   PHE A 177      16.787  19.707 -14.442  1.00  0.88           O  
ATOM   2660  CB  PHE A 177      15.947  16.598 -12.988  1.00  0.88           C  
ATOM   2661  CG  PHE A 177      16.722  15.910 -14.021  1.00  0.88           C  
ATOM   2662  CD1 PHE A 177      17.922  16.413 -14.423  1.00  0.88           C  
ATOM   2663  CD2 PHE A 177      16.285  14.721 -14.550  1.00  0.88           C  
ATOM   2664  CE1 PHE A 177      18.669  15.755 -15.335  1.00  0.88           C  
ATOM   2665  CE2 PHE A 177      17.036  14.041 -15.464  1.00  0.88           C  
ATOM   2666  CZ  PHE A 177      18.240  14.565 -15.855  1.00  0.88           C  
ATOM   2667  H   PHE A 177      14.577  18.548 -11.567  1.00  0.88           H  
ATOM   2668  HA  PHE A 177      17.390  18.126 -12.571  1.00  0.88           H  
ATOM   2669 1HB  PHE A 177      16.084  16.077 -12.059  1.00  0.88           H  
ATOM   2670 2HB  PHE A 177      14.891  16.516 -13.244  1.00  0.88           H  
ATOM   2671  HD1 PHE A 177      18.281  17.351 -13.999  1.00  0.88           H  
ATOM   2672  HD2 PHE A 177      15.344  14.332 -14.220  1.00  0.88           H  
ATOM   2673  HE1 PHE A 177      19.613  16.179 -15.637  1.00  0.88           H  
ATOM   2674  HE2 PHE A 177      16.685  13.096 -15.877  1.00  0.88           H  
ATOM   2675  HZ  PHE A 177      18.851  14.046 -16.580  1.00  0.88           H  
ATOM   2676  N   LYS A 178      14.685  18.913 -14.316  1.00  0.90           N  
ATOM   2677  CA  LYS A 178      14.061  19.807 -15.294  1.00  0.90           C  
ATOM   2678  C   LYS A 178      14.583  19.792 -16.739  1.00  0.90           C  
ATOM   2679  O   LYS A 178      13.834  19.523 -17.667  1.00  0.90           O  
ATOM   2680  CB  LYS A 178      14.078  21.210 -14.682  1.00  0.90           C  
ATOM   2681  CG  LYS A 178      13.146  21.268 -13.446  1.00  0.90           C  
ATOM   2682  CD  LYS A 178      13.199  22.574 -12.670  1.00  0.90           C  
ATOM   2683  CE  LYS A 178      12.231  22.500 -11.470  1.00  0.90           C  
ATOM   2684  NZ  LYS A 178      12.407  23.641 -10.510  1.00  0.90           N  
ATOM   2685  H   LYS A 178      14.080  18.242 -13.873  1.00  0.90           H  
ATOM   2686  HA  LYS A 178      13.028  19.520 -15.360  1.00  0.90           H  
ATOM   2687 1HB  LYS A 178      15.078  21.502 -14.385  1.00  0.90           H  
ATOM   2688 2HB  LYS A 178      13.723  21.933 -15.415  1.00  0.90           H  
ATOM   2689 1HG  LYS A 178      12.118  21.091 -13.773  1.00  0.90           H  
ATOM   2690 2HG  LYS A 178      13.417  20.464 -12.765  1.00  0.90           H  
ATOM   2691 1HD  LYS A 178      14.210  22.748 -12.300  1.00  0.90           H  
ATOM   2692 2HD  LYS A 178      12.912  23.403 -13.314  1.00  0.90           H  
ATOM   2693 1HE  LYS A 178      11.213  22.518 -11.851  1.00  0.90           H  
ATOM   2694 2HE  LYS A 178      12.390  21.558 -10.940  1.00  0.90           H  
ATOM   2695 1HZ  LYS A 178      11.758  23.538  -9.747  1.00  0.90           H  
ATOM   2696 2HZ  LYS A 178      13.366  23.609 -10.113  1.00  0.90           H  
ATOM   2697 3HZ  LYS A 178      12.258  24.518 -10.965  1.00  0.90           H  
ATOM   2698  N   GLY A 179      15.850  20.051 -16.959  1.00  0.90           N  
ATOM   2699  CA  GLY A 179      16.351  20.108 -18.336  1.00  0.90           C  
ATOM   2700  C   GLY A 179      16.625  18.734 -18.949  1.00  0.90           C  
ATOM   2701  O   GLY A 179      17.787  18.398 -19.190  1.00  0.90           O  
ATOM   2702  H   GLY A 179      16.457  20.213 -16.160  1.00  0.90           H  
ATOM   2703 1HA  GLY A 179      15.627  20.639 -18.954  1.00  0.90           H  
ATOM   2704 2HA  GLY A 179      17.267  20.698 -18.353  1.00  0.90           H  
ATOM   2705  N   PHE A 180      15.589  17.918 -19.205  1.00  0.87           N  
ATOM   2706  CA  PHE A 180      15.913  16.560 -19.666  1.00  0.87           C  
ATOM   2707  C   PHE A 180      14.910  15.862 -20.576  1.00  0.87           C  
ATOM   2708  O   PHE A 180      13.733  15.739 -20.250  1.00  0.87           O  
ATOM   2709  CB  PHE A 180      16.142  15.661 -18.467  1.00  0.87           C  
ATOM   2710  CG  PHE A 180      16.616  14.340 -18.867  1.00  0.87           C  
ATOM   2711  CD1 PHE A 180      17.907  14.207 -19.284  1.00  0.87           C  
ATOM   2712  CD2 PHE A 180      15.800  13.235 -18.841  1.00  0.87           C  
ATOM   2713  CE1 PHE A 180      18.393  13.006 -19.675  1.00  0.87           C  
ATOM   2714  CE2 PHE A 180      16.291  12.035 -19.235  1.00  0.87           C  
ATOM   2715  CZ  PHE A 180      17.586  11.925 -19.653  1.00  0.87           C  
ATOM   2716  H   PHE A 180      14.619  18.243 -19.047  1.00  0.87           H  
ATOM   2717  HA  PHE A 180      16.849  16.620 -20.220  1.00  0.87           H  
ATOM   2718 1HB  PHE A 180      16.876  16.115 -17.811  1.00  0.87           H  
ATOM   2719 2HB  PHE A 180      15.214  15.546 -17.903  1.00  0.87           H  
ATOM   2720  HD1 PHE A 180      18.535  15.085 -19.298  1.00  0.87           H  
ATOM   2721  HD2 PHE A 180      14.765  13.331 -18.511  1.00  0.87           H  
ATOM   2722  HE1 PHE A 180      19.426  12.909 -20.012  1.00  0.87           H  
ATOM   2723  HE2 PHE A 180      15.660  11.163 -19.225  1.00  0.87           H  
ATOM   2724  HZ  PHE A 180      17.980  10.977 -19.969  1.00  0.87           H  
ATOM   2725  N   ASN A 181      15.408  15.341 -21.702  1.00  0.83           N  
ATOM   2726  CA  ASN A 181      14.576  14.614 -22.657  1.00  0.83           C  
ATOM   2727  C   ASN A 181      14.873  13.112 -22.636  1.00  0.83           C  
ATOM   2728  O   ASN A 181      15.825  12.703 -23.294  1.00  0.83           O  
ATOM   2729  CB  ASN A 181      14.826  15.093 -24.074  1.00  0.83           C  
ATOM   2730  CG  ASN A 181      13.883  14.480 -25.097  1.00  0.83           C  
ATOM   2731  OD1 ASN A 181      13.399  13.345 -24.983  1.00  0.83           O  
ATOM   2732  ND2 ASN A 181      13.606  15.243 -26.126  1.00  0.83           N  
ATOM   2733  H   ASN A 181      16.392  15.465 -21.900  1.00  0.83           H  
ATOM   2734  HA  ASN A 181      13.541  14.814 -22.410  1.00  0.83           H  
ATOM   2735 1HB  ASN A 181      14.762  16.158 -24.132  1.00  0.83           H  
ATOM   2736 2HB  ASN A 181      15.844  14.823 -24.357  1.00  0.83           H  
ATOM   2737 1HD2 ASN A 181      12.990  14.913 -26.846  1.00  0.83           H  
ATOM   2738 2HD2 ASN A 181      14.008  16.158 -26.196  1.00  0.83           H  
ATOM   2739  N   PRO A 182      14.038  12.246 -22.040  1.00  0.78           N  
ATOM   2740  CA  PRO A 182      14.262  10.816 -21.878  1.00  0.78           C  
ATOM   2741  C   PRO A 182      14.371  10.057 -23.189  1.00  0.78           C  
ATOM   2742  O   PRO A 182      14.830   8.921 -23.207  1.00  0.78           O  
ATOM   2743  CB  PRO A 182      13.083  10.383 -21.004  1.00  0.78           C  
ATOM   2744  CG  PRO A 182      12.034  11.412 -21.213  1.00  0.78           C  
ATOM   2745  CD  PRO A 182      12.757  12.707 -21.476  1.00  0.78           C  
ATOM   2746  HA  PRO A 182      15.201  10.675 -21.331  1.00  0.78           H  
ATOM   2747 1HB  PRO A 182      12.742   9.379 -21.310  1.00  0.78           H  
ATOM   2748 2HB  PRO A 182      13.395  10.300 -19.974  1.00  0.78           H  
ATOM   2749 1HG  PRO A 182      11.389  11.128 -21.979  1.00  0.78           H  
ATOM   2750 2HG  PRO A 182      11.419  11.479 -20.336  1.00  0.78           H  
ATOM   2751 1HD  PRO A 182      12.159  13.249 -22.214  1.00  0.78           H  
ATOM   2752 2HD  PRO A 182      12.920  13.281 -20.552  1.00  0.78           H  
ATOM   2753  N   LYS A 183      13.963  10.654 -24.310  1.00  0.74           N  
ATOM   2754  CA  LYS A 183      14.086   9.973 -25.600  1.00  0.74           C  
ATOM   2755  C   LYS A 183      15.556   9.678 -25.866  1.00  0.74           C  
ATOM   2756  O   LYS A 183      15.902   8.727 -26.557  1.00  0.74           O  
ATOM   2757  CB  LYS A 183      13.484  10.767 -26.765  1.00  0.74           C  
ATOM   2758  CG  LYS A 183      13.383   9.962 -28.055  1.00  0.74           C  
ATOM   2759  CD  LYS A 183      12.541  10.670 -29.109  1.00  0.74           C  
ATOM   2760  CE  LYS A 183      12.481   9.860 -30.400  1.00  0.74           C  
ATOM   2761  NZ  LYS A 183      11.569  10.477 -31.402  1.00  0.74           N  
ATOM   2762  H   LYS A 183      13.612  11.607 -24.302  1.00  0.74           H  
ATOM   2763  HA  LYS A 183      13.559   9.021 -25.539  1.00  0.74           H  
ATOM   2764 1HB  LYS A 183      12.504  11.139 -26.531  1.00  0.74           H  
ATOM   2765 2HB  LYS A 183      14.116  11.633 -26.965  1.00  0.74           H  
ATOM   2766 1HG  LYS A 183      14.382   9.782 -28.451  1.00  0.74           H  
ATOM   2767 2HG  LYS A 183      12.920   9.009 -27.845  1.00  0.74           H  
ATOM   2768 1HD  LYS A 183      11.522  10.804 -28.732  1.00  0.74           H  
ATOM   2769 2HD  LYS A 183      12.966  11.651 -29.318  1.00  0.74           H  
ATOM   2770 1HE  LYS A 183      13.481   9.803 -30.823  1.00  0.74           H  
ATOM   2771 2HE  LYS A 183      12.133   8.851 -30.179  1.00  0.74           H  
ATOM   2772 1HZ  LYS A 183      11.561   9.918 -32.239  1.00  0.74           H  
ATOM   2773 2HZ  LYS A 183      10.619  10.515 -31.009  1.00  0.74           H  
ATOM   2774 3HZ  LYS A 183      11.883  11.409 -31.622  1.00  0.74           H  
ATOM   2775  N   CYS A 184      16.442  10.503 -25.292  1.00  0.71           N  
ATOM   2776  CA  CYS A 184      17.880  10.361 -25.467  1.00  0.71           C  
ATOM   2777  C   CYS A 184      18.419   9.103 -24.791  1.00  0.71           C  
ATOM   2778  O   CYS A 184      19.583   8.748 -24.983  1.00  0.71           O  
ATOM   2779  CB  CYS A 184      18.613  11.543 -24.850  1.00  0.71           C  
ATOM   2780  SG  CYS A 184      18.535  11.552 -23.049  1.00  0.71           S  
ATOM   2781  H   CYS A 184      16.107  11.259 -24.692  1.00  0.71           H  
ATOM   2782  HA  CYS A 184      18.097  10.313 -26.533  1.00  0.71           H  
ATOM   2783 1HB  CYS A 184      19.658  11.526 -25.148  1.00  0.71           H  
ATOM   2784 2HB  CYS A 184      18.174  12.475 -25.209  1.00  0.71           H  
ATOM   2785  HG  CYS A 184      17.235  11.869 -22.974  1.00  0.71           H  
ATOM   2786  N   LEU A 185      17.591   8.448 -23.978  1.00  0.71           N  
ATOM   2787  CA  LEU A 185      17.970   7.232 -23.301  1.00  0.71           C  
ATOM   2788  C   LEU A 185      17.525   6.032 -24.119  1.00  0.71           C  
ATOM   2789  O   LEU A 185      17.781   4.887 -23.746  1.00  0.71           O  
ATOM   2790  CB  LEU A 185      17.287   7.164 -21.943  1.00  0.71           C  
ATOM   2791  CG  LEU A 185      17.593   8.310 -21.003  1.00  0.71           C  
ATOM   2792  CD1 LEU A 185      16.778   8.163 -19.716  1.00  0.71           C  
ATOM   2793  CD2 LEU A 185      19.064   8.325 -20.732  1.00  0.71           C  
ATOM   2794  H   LEU A 185      16.640   8.779 -23.834  1.00  0.71           H  
ATOM   2795  HA  LEU A 185      19.051   7.207 -23.182  1.00  0.71           H  
ATOM   2796 1HB  LEU A 185      16.208   7.113 -22.092  1.00  0.71           H  
ATOM   2797 2HB  LEU A 185      17.614   6.257 -21.468  1.00  0.71           H  
ATOM   2798  HG  LEU A 185      17.296   9.244 -21.470  1.00  0.71           H  
ATOM   2799 1HD1 LEU A 185      16.991   8.988 -19.069  1.00  0.71           H  
ATOM   2800 2HD1 LEU A 185      15.711   8.158 -19.955  1.00  0.71           H  
ATOM   2801 3HD1 LEU A 185      17.039   7.250 -19.211  1.00  0.71           H  
ATOM   2802 1HD2 LEU A 185      19.311   9.142 -20.063  1.00  0.71           H  
ATOM   2803 2HD2 LEU A 185      19.335   7.387 -20.279  1.00  0.71           H  
ATOM   2804 3HD2 LEU A 185      19.607   8.449 -21.669  1.00  0.71           H  
ATOM   2805  N   LEU A 186      16.828   6.282 -25.227  1.00  0.71           N  
ATOM   2806  CA  LEU A 186      16.348   5.182 -26.020  1.00  0.71           C  
ATOM   2807  C   LEU A 186      17.351   4.841 -27.131  1.00  0.71           C  
ATOM   2808  O   LEU A 186      18.039   5.726 -27.636  1.00  0.71           O  
ATOM   2809  CB  LEU A 186      14.973   5.503 -26.614  1.00  0.71           C  
ATOM   2810  CG  LEU A 186      13.897   5.756 -25.582  1.00  0.71           C  
ATOM   2811  CD1 LEU A 186      12.594   6.071 -26.260  1.00  0.71           C  
ATOM   2812  CD2 LEU A 186      13.797   4.553 -24.724  1.00  0.71           C  
ATOM   2813  H   LEU A 186      16.629   7.232 -25.536  1.00  0.71           H  
ATOM   2814  HA  LEU A 186      16.193   4.367 -25.337  1.00  0.71           H  
ATOM   2815 1HB  LEU A 186      15.055   6.387 -27.246  1.00  0.71           H  
ATOM   2816 2HB  LEU A 186      14.662   4.668 -27.221  1.00  0.71           H  
ATOM   2817  HG  LEU A 186      14.169   6.620 -24.967  1.00  0.71           H  
ATOM   2818 1HD1 LEU A 186      11.826   6.258 -25.507  1.00  0.71           H  
ATOM   2819 2HD1 LEU A 186      12.721   6.951 -26.873  1.00  0.71           H  
ATOM   2820 3HD1 LEU A 186      12.294   5.231 -26.885  1.00  0.71           H  
ATOM   2821 1HD2 LEU A 186      13.047   4.701 -23.976  1.00  0.71           H  
ATOM   2822 2HD2 LEU A 186      13.536   3.688 -25.327  1.00  0.71           H  
ATOM   2823 3HD2 LEU A 186      14.757   4.395 -24.249  1.00  0.71           H  
ATOM   2824  N   PRO A 187      17.490   3.559 -27.484  1.00  0.71           N  
ATOM   2825  CA  PRO A 187      18.240   3.022 -28.602  1.00  0.71           C  
ATOM   2826  C   PRO A 187      17.750   3.579 -29.916  1.00  0.71           C  
ATOM   2827  O   PRO A 187      16.590   3.976 -30.029  1.00  0.71           O  
ATOM   2828  CB  PRO A 187      17.961   1.534 -28.509  1.00  0.71           C  
ATOM   2829  CG  PRO A 187      17.620   1.291 -27.090  1.00  0.71           C  
ATOM   2830  CD  PRO A 187      16.944   2.531 -26.617  1.00  0.71           C  
ATOM   2831  HA  PRO A 187      19.314   3.236 -28.461  1.00  0.71           H  
ATOM   2832 1HB  PRO A 187      17.151   1.258 -29.203  1.00  0.71           H  
ATOM   2833 2HB  PRO A 187      18.848   0.967 -28.822  1.00  0.71           H  
ATOM   2834 1HG  PRO A 187      16.975   0.405 -27.020  1.00  0.71           H  
ATOM   2835 2HG  PRO A 187      18.537   1.050 -26.528  1.00  0.71           H  
ATOM   2836 1HD  PRO A 187      15.882   2.504 -26.702  1.00  0.71           H  
ATOM   2837 2HD  PRO A 187      17.294   2.657 -25.589  1.00  0.71           H  
ATOM   2838  N   ASN A 188      18.627   3.612 -30.914  1.00  0.71           N  
ATOM   2839  CA  ASN A 188      18.233   4.082 -32.236  1.00  0.71           C  
ATOM   2840  C   ASN A 188      17.118   3.202 -32.802  1.00  0.71           C  
ATOM   2841  O   ASN A 188      16.189   3.697 -33.446  1.00  0.71           O  
ATOM   2842  CB  ASN A 188      19.426   4.076 -33.171  1.00  0.71           C  
ATOM   2843  CG  ASN A 188      20.415   5.167 -32.884  1.00  0.71           C  
ATOM   2844  OD1 ASN A 188      20.100   6.177 -32.245  1.00  0.71           O  
ATOM   2845  ND2 ASN A 188      21.624   4.978 -33.345  1.00  0.71           N  
ATOM   2846  H   ASN A 188      19.570   3.276 -30.766  1.00  0.71           H  
ATOM   2847  HA  ASN A 188      17.845   5.097 -32.148  1.00  0.71           H  
ATOM   2848 1HB  ASN A 188      19.934   3.110 -33.093  1.00  0.71           H  
ATOM   2849 2HB  ASN A 188      19.078   4.177 -34.198  1.00  0.71           H  
ATOM   2850 1HD2 ASN A 188      22.334   5.665 -33.188  1.00  0.71           H  
ATOM   2851 2HD2 ASN A 188      21.839   4.143 -33.853  1.00  0.71           H  
ATOM   2852  N   SER A 189      17.193   1.894 -32.541  1.00  0.70           N  
ATOM   2853  CA  SER A 189      16.139   0.997 -32.982  1.00  0.70           C  
ATOM   2854  C   SER A 189      15.073   0.849 -31.928  1.00  0.70           C  
ATOM   2855  O   SER A 189      15.355   0.448 -30.803  1.00  0.70           O  
ATOM   2856  CB  SER A 189      16.645  -0.387 -33.276  1.00  0.70           C  
ATOM   2857  OG  SER A 189      15.548  -1.252 -33.506  1.00  0.70           O  
ATOM   2858  H   SER A 189      18.000   1.511 -32.036  1.00  0.70           H  
ATOM   2859  HA  SER A 189      15.682   1.411 -33.882  1.00  0.70           H  
ATOM   2860 1HB  SER A 189      17.301  -0.371 -34.145  1.00  0.70           H  
ATOM   2861 2HB  SER A 189      17.229  -0.747 -32.426  1.00  0.70           H  
ATOM   2862  HG  SER A 189      15.212  -1.003 -34.370  1.00  0.70           H  
ATOM   2863  N   LEU A 190      13.834   1.085 -32.307  1.00  0.69           N  
ATOM   2864  CA  LEU A 190      12.755   0.947 -31.353  1.00  0.69           C  
ATOM   2865  C   LEU A 190      11.975  -0.357 -31.544  1.00  0.69           C  
ATOM   2866  O   LEU A 190      10.774  -0.432 -31.247  1.00  0.69           O  
ATOM   2867  CB  LEU A 190      11.873   2.188 -31.355  1.00  0.69           C  
ATOM   2868  CG  LEU A 190      12.623   3.500 -30.936  1.00  0.69           C  
ATOM   2869  CD1 LEU A 190      11.666   4.676 -30.986  1.00  0.69           C  
ATOM   2870  CD2 LEU A 190      13.220   3.340 -29.521  1.00  0.69           C  
ATOM   2871  H   LEU A 190      13.649   1.405 -33.246  1.00  0.69           H  
ATOM   2872  HA  LEU A 190      13.199   0.915 -30.363  1.00  0.69           H  
ATOM   2873 1HB  LEU A 190      11.455   2.335 -32.352  1.00  0.69           H  
ATOM   2874 2HB  LEU A 190      11.064   2.035 -30.666  1.00  0.69           H  
ATOM   2875  HG  LEU A 190      13.434   3.693 -31.645  1.00  0.69           H  
ATOM   2876 1HD1 LEU A 190      12.195   5.587 -30.710  1.00  0.69           H  
ATOM   2877 2HD1 LEU A 190      11.263   4.779 -31.995  1.00  0.69           H  
ATOM   2878 3HD1 LEU A 190      10.847   4.506 -30.288  1.00  0.69           H  
ATOM   2879 1HD2 LEU A 190      13.747   4.255 -29.265  1.00  0.69           H  
ATOM   2880 2HD2 LEU A 190      12.425   3.158 -28.799  1.00  0.69           H  
ATOM   2881 3HD2 LEU A 190      13.924   2.504 -29.507  1.00  0.69           H  
ATOM   2882  N   HIS A 191      12.661  -1.378 -32.100  1.00  0.67           N  
ATOM   2883  CA  HIS A 191      12.080  -2.722 -32.212  1.00  0.67           C  
ATOM   2884  C   HIS A 191      12.060  -3.381 -30.827  1.00  0.67           C  
ATOM   2885  O   HIS A 191      12.970  -3.170 -30.013  1.00  0.67           O  
ATOM   2886  CB  HIS A 191      12.844  -3.575 -33.234  1.00  0.67           C  
ATOM   2887  CG  HIS A 191      12.546  -3.235 -34.695  1.00  0.67           C  
ATOM   2888  ND1 HIS A 191      11.345  -3.581 -35.326  1.00  0.67           N  
ATOM   2889  CD2 HIS A 191      13.286  -2.606 -35.636  1.00  0.67           C  
ATOM   2890  CE1 HIS A 191      11.380  -3.173 -36.575  1.00  0.67           C  
ATOM   2891  NE2 HIS A 191      12.541  -2.575 -36.791  1.00  0.67           N  
ATOM   2892  H   HIS A 191      13.633  -1.236 -32.399  1.00  0.67           H  
ATOM   2893  HA  HIS A 191      11.046  -2.649 -32.555  1.00  0.67           H  
ATOM   2894 1HB  HIS A 191      13.915  -3.459 -33.070  1.00  0.67           H  
ATOM   2895 2HB  HIS A 191      12.613  -4.604 -33.080  1.00  0.67           H  
ATOM   2896  HD1 HIS A 191      10.551  -4.122 -34.966  1.00  0.67           H  
ATOM   2897  HD2 HIS A 191      14.279  -2.167 -35.629  1.00  0.67           H  
ATOM   2898  HE1 HIS A 191      10.528  -3.356 -37.231  1.00  0.67           H  
ATOM   2899  N   PHE A 192      11.028  -4.188 -30.571  1.00  0.65           N  
ATOM   2900  CA  PHE A 192      10.818  -4.745 -29.238  1.00  0.65           C  
ATOM   2901  C   PHE A 192      10.072  -6.065 -29.126  1.00  0.65           C  
ATOM   2902  O   PHE A 192       9.410  -6.514 -30.073  1.00  0.65           O  
ATOM   2903  CB  PHE A 192       9.954  -3.770 -28.467  1.00  0.65           C  
ATOM   2904  CG  PHE A 192       8.610  -3.609 -29.132  1.00  0.65           C  
ATOM   2905  CD1 PHE A 192       7.520  -4.398 -28.802  1.00  0.65           C  
ATOM   2906  CD2 PHE A 192       8.443  -2.657 -30.088  1.00  0.65           C  
ATOM   2907  CE1 PHE A 192       6.311  -4.227 -29.423  1.00  0.65           C  
ATOM   2908  CE2 PHE A 192       7.246  -2.478 -30.706  1.00  0.65           C  
ATOM   2909  CZ  PHE A 192       6.174  -3.260 -30.381  1.00  0.65           C  
ATOM   2910  H   PHE A 192      10.346  -4.357 -31.296  1.00  0.65           H  
ATOM   2911  HA  PHE A 192      11.793  -4.862 -28.764  1.00  0.65           H  
ATOM   2912 1HB  PHE A 192       9.802  -4.118 -27.445  1.00  0.65           H  
ATOM   2913 2HB  PHE A 192      10.405  -2.818 -28.433  1.00  0.65           H  
ATOM   2914  HD1 PHE A 192       7.634  -5.152 -28.047  1.00  0.65           H  
ATOM   2915  HD2 PHE A 192       9.282  -2.032 -30.354  1.00  0.65           H  
ATOM   2916  HE1 PHE A 192       5.470  -4.857 -29.153  1.00  0.65           H  
ATOM   2917  HE2 PHE A 192       7.147  -1.712 -31.455  1.00  0.65           H  
ATOM   2918  HZ  PHE A 192       5.227  -3.110 -30.887  1.00  0.65           H  
ATOM   2919  N   TRP A 193      10.173  -6.647 -27.924  1.00  0.64           N  
ATOM   2920  CA  TRP A 193       9.354  -7.781 -27.502  1.00  0.64           C  
ATOM   2921  C   TRP A 193       8.251  -7.275 -26.574  1.00  0.64           C  
ATOM   2922  O   TRP A 193       8.464  -6.309 -25.839  1.00  0.64           O  
ATOM   2923  CB  TRP A 193      10.127  -8.861 -26.754  1.00  0.64           C  
ATOM   2924  CG  TRP A 193      11.001  -9.738 -27.574  1.00  0.64           C  
ATOM   2925  CD1 TRP A 193      10.574 -10.799 -28.296  1.00  0.64           C  
ATOM   2926  CD2 TRP A 193      12.432  -9.711 -27.712  1.00  0.64           C  
ATOM   2927  NE1 TRP A 193      11.629 -11.436 -28.888  1.00  0.64           N  
ATOM   2928  CE2 TRP A 193      12.778 -10.793 -28.538  1.00  0.64           C  
ATOM   2929  CE3 TRP A 193      13.441  -8.880 -27.203  1.00  0.64           C  
ATOM   2930  CZ2 TRP A 193      14.082 -11.065 -28.870  1.00  0.64           C  
ATOM   2931  CZ3 TRP A 193      14.753  -9.159 -27.543  1.00  0.64           C  
ATOM   2932  CH2 TRP A 193      15.066 -10.220 -28.356  1.00  0.64           C  
ATOM   2933  H   TRP A 193      10.809  -6.225 -27.246  1.00  0.64           H  
ATOM   2934  HA  TRP A 193       8.907  -8.220 -28.379  1.00  0.64           H  
ATOM   2935 1HB  TRP A 193      10.753  -8.384 -26.000  1.00  0.64           H  
ATOM   2936 2HB  TRP A 193       9.426  -9.481 -26.224  1.00  0.64           H  
ATOM   2937  HD1 TRP A 193       9.537 -11.103 -28.389  1.00  0.64           H  
ATOM   2938  HE1 TRP A 193      11.531 -12.281 -29.483  1.00  0.64           H  
ATOM   2939  HE3 TRP A 193      13.199  -8.033 -26.553  1.00  0.64           H  
ATOM   2940  HZ2 TRP A 193      14.347 -11.898 -29.512  1.00  0.64           H  
ATOM   2941  HZ3 TRP A 193      15.535  -8.515 -27.146  1.00  0.64           H  
ATOM   2942  HH2 TRP A 193      16.110 -10.408 -28.602  1.00  0.64           H  
ATOM   2943  N   THR A 194       7.093  -7.930 -26.552  1.00  0.64           N  
ATOM   2944  CA  THR A 194       6.054  -7.488 -25.622  1.00  0.64           C  
ATOM   2945  C   THR A 194       5.229  -8.595 -24.981  1.00  0.64           C  
ATOM   2946  O   THR A 194       4.953  -9.647 -25.565  1.00  0.64           O  
ATOM   2947  CB  THR A 194       5.106  -6.488 -26.308  1.00  0.64           C  
ATOM   2948  OG1 THR A 194       4.109  -6.061 -25.369  1.00  0.64           O  
ATOM   2949  CG2 THR A 194       4.448  -7.119 -27.519  1.00  0.64           C  
ATOM   2950  H   THR A 194       6.945  -8.703 -27.190  1.00  0.64           H  
ATOM   2951  HA  THR A 194       6.553  -6.966 -24.810  1.00  0.64           H  
ATOM   2952  HB  THR A 194       5.680  -5.619 -26.616  1.00  0.64           H  
ATOM   2953  HG1 THR A 194       4.549  -5.806 -24.531  1.00  0.64           H  
ATOM   2954 1HG2 THR A 194       3.784  -6.414 -28.006  1.00  0.64           H  
ATOM   2955 2HG2 THR A 194       5.221  -7.433 -28.222  1.00  0.64           H  
ATOM   2956 3HG2 THR A 194       3.876  -7.982 -27.192  1.00  0.64           H  
ATOM   2957  N   TYR A 195       4.855  -8.332 -23.729  1.00  0.64           N  
ATOM   2958  CA  TYR A 195       4.079  -9.259 -22.910  1.00  0.64           C  
ATOM   2959  C   TYR A 195       3.369  -8.561 -21.729  1.00  0.64           C  
ATOM   2960  O   TYR A 195       3.837  -7.527 -21.262  1.00  0.64           O  
ATOM   2961  CB  TYR A 195       5.046 -10.319 -22.382  1.00  0.64           C  
ATOM   2962  CG  TYR A 195       6.225  -9.661 -21.708  1.00  0.64           C  
ATOM   2963  CD1 TYR A 195       6.202  -9.386 -20.364  1.00  0.64           C  
ATOM   2964  CD2 TYR A 195       7.325  -9.280 -22.476  1.00  0.64           C  
ATOM   2965  CE1 TYR A 195       7.252  -8.728 -19.788  1.00  0.64           C  
ATOM   2966  CE2 TYR A 195       8.364  -8.618 -21.905  1.00  0.64           C  
ATOM   2967  CZ  TYR A 195       8.327  -8.335 -20.576  1.00  0.64           C  
ATOM   2968  OH  TYR A 195       9.340  -7.667 -20.011  1.00  0.64           O  
ATOM   2969  H   TYR A 195       5.123  -7.420 -23.354  1.00  0.64           H  
ATOM   2970  HA  TYR A 195       3.360  -9.736 -23.566  1.00  0.64           H  
ATOM   2971 1HB  TYR A 195       4.544 -10.967 -21.658  1.00  0.64           H  
ATOM   2972 2HB  TYR A 195       5.401 -10.934 -23.196  1.00  0.64           H  
ATOM   2973  HD1 TYR A 195       5.358  -9.678 -19.766  1.00  0.64           H  
ATOM   2974  HD2 TYR A 195       7.354  -9.493 -23.536  1.00  0.64           H  
ATOM   2975  HE1 TYR A 195       7.236  -8.497 -18.722  1.00  0.64           H  
ATOM   2976  HE2 TYR A 195       9.218  -8.308 -22.511  1.00  0.64           H  
ATOM   2977  HH  TYR A 195      10.170  -7.944 -20.404  1.00  0.64           H  
ATOM   2978  N   PRO A 196       2.236  -9.071 -21.231  1.00  0.66           N  
ATOM   2979  CA  PRO A 196       1.628  -8.671 -19.969  1.00  0.66           C  
ATOM   2980  C   PRO A 196       2.579  -8.951 -18.812  1.00  0.66           C  
ATOM   2981  O   PRO A 196       3.258  -9.983 -18.811  1.00  0.66           O  
ATOM   2982  CB  PRO A 196       0.388  -9.557 -19.889  1.00  0.66           C  
ATOM   2983  CG  PRO A 196       0.084  -9.932 -21.326  1.00  0.66           C  
ATOM   2984  CD  PRO A 196       1.441 -10.042 -22.003  1.00  0.66           C  
ATOM   2985  HA  PRO A 196       1.358  -7.604 -20.006  1.00  0.66           H  
ATOM   2986 1HB  PRO A 196       0.597 -10.428 -19.251  1.00  0.66           H  
ATOM   2987 2HB  PRO A 196      -0.429  -9.001 -19.410  1.00  0.66           H  
ATOM   2988 1HG  PRO A 196      -0.484 -10.875 -21.360  1.00  0.66           H  
ATOM   2989 2HG  PRO A 196      -0.555  -9.163 -21.787  1.00  0.66           H  
ATOM   2990 1HD  PRO A 196       1.861 -11.057 -21.919  1.00  0.66           H  
ATOM   2991 2HD  PRO A 196       1.308  -9.723 -23.046  1.00  0.66           H  
ATOM   2992  N   GLY A 197       2.554  -8.107 -17.796  1.00  0.68           N  
ATOM   2993  CA  GLY A 197       3.399  -8.292 -16.632  1.00  0.68           C  
ATOM   2994  C   GLY A 197       3.006  -7.370 -15.478  1.00  0.68           C  
ATOM   2995  O   GLY A 197       1.837  -6.982 -15.325  1.00  0.68           O  
ATOM   2996  H   GLY A 197       1.993  -7.265 -17.851  1.00  0.68           H  
ATOM   2997 1HA  GLY A 197       3.339  -9.325 -16.321  1.00  0.68           H  
ATOM   2998 2HA  GLY A 197       4.437  -8.115 -16.901  1.00  0.68           H  
ATOM   2999  N   SER A 198       3.995  -7.030 -14.656  1.00  0.71           N  
ATOM   3000  CA  SER A 198       3.759  -6.211 -13.466  1.00  0.71           C  
ATOM   3001  C   SER A 198       4.890  -5.219 -13.322  1.00  0.71           C  
ATOM   3002  O   SER A 198       5.819  -5.216 -14.119  1.00  0.71           O  
ATOM   3003  CB  SER A 198       3.737  -7.065 -12.200  1.00  0.71           C  
ATOM   3004  OG  SER A 198       5.042  -7.499 -11.860  1.00  0.71           O  
ATOM   3005  H   SER A 198       4.933  -7.368 -14.862  1.00  0.71           H  
ATOM   3006  HA  SER A 198       2.822  -5.672 -13.575  1.00  0.71           H  
ATOM   3007 1HB  SER A 198       3.329  -6.498 -11.376  1.00  0.71           H  
ATOM   3008 2HB  SER A 198       3.090  -7.930 -12.356  1.00  0.71           H  
ATOM   3009  HG  SER A 198       5.519  -6.689 -11.526  1.00  0.71           H  
ATOM   3010  N   LEU A 199       4.822  -4.350 -12.338  1.00  0.75           N  
ATOM   3011  CA  LEU A 199       5.953  -3.476 -12.111  1.00  0.75           C  
ATOM   3012  C   LEU A 199       6.963  -4.356 -11.398  1.00  0.75           C  
ATOM   3013  O   LEU A 199       6.593  -5.433 -10.926  1.00  0.75           O  
ATOM   3014  CB  LEU A 199       5.560  -2.236 -11.309  1.00  0.75           C  
ATOM   3015  CG  LEU A 199       4.516  -1.304 -11.986  1.00  0.75           C  
ATOM   3016  CD1 LEU A 199       4.150  -0.164 -11.042  1.00  0.75           C  
ATOM   3017  CD2 LEU A 199       5.105  -0.761 -13.305  1.00  0.75           C  
ATOM   3018  H   LEU A 199       4.018  -4.323 -11.727  1.00  0.75           H  
ATOM   3019  HA  LEU A 199       6.373  -3.156 -13.064  1.00  0.75           H  
ATOM   3020 1HB  LEU A 199       5.153  -2.557 -10.345  1.00  0.75           H  
ATOM   3021 2HB  LEU A 199       6.456  -1.647 -11.118  1.00  0.75           H  
ATOM   3022  HG  LEU A 199       3.609  -1.863 -12.186  1.00  0.75           H  
ATOM   3023 1HD1 LEU A 199       3.413   0.474 -11.514  1.00  0.75           H  
ATOM   3024 2HD1 LEU A 199       3.735  -0.575 -10.120  1.00  0.75           H  
ATOM   3025 3HD1 LEU A 199       5.040   0.419 -10.810  1.00  0.75           H  
ATOM   3026 1HD2 LEU A 199       4.382  -0.116 -13.797  1.00  0.75           H  
ATOM   3027 2HD2 LEU A 199       6.011  -0.193 -13.097  1.00  0.75           H  
ATOM   3028 3HD2 LEU A 199       5.348  -1.598 -13.962  1.00  0.75           H  
ATOM   3029  N   THR A 200       8.232  -3.977 -11.384  1.00  0.79           N  
ATOM   3030  CA  THR A 200       9.230  -4.818 -10.725  1.00  0.79           C  
ATOM   3031  C   THR A 200       9.554  -4.398  -9.289  1.00  0.79           C  
ATOM   3032  O   THR A 200      10.354  -5.045  -8.608  1.00  0.79           O  
ATOM   3033  CB  THR A 200      10.504  -4.864 -11.555  1.00  0.79           C  
ATOM   3034  OG1 THR A 200      11.017  -3.550 -11.694  1.00  0.79           O  
ATOM   3035  CG2 THR A 200      10.218  -5.466 -12.943  1.00  0.79           C  
ATOM   3036  H   THR A 200       8.513  -3.105 -11.811  1.00  0.79           H  
ATOM   3037  HA  THR A 200       8.839  -5.837 -10.684  1.00  0.79           H  
ATOM   3038  HB  THR A 200      11.244  -5.478 -11.039  1.00  0.79           H  
ATOM   3039  HG1 THR A 200      11.959  -3.626 -11.965  1.00  0.79           H  
ATOM   3040 1HG2 THR A 200      11.139  -5.505 -13.523  1.00  0.79           H  
ATOM   3041 2HG2 THR A 200       9.837  -6.454 -12.811  1.00  0.79           H  
ATOM   3042 3HG2 THR A 200       9.485  -4.859 -13.464  1.00  0.79           H  
ATOM   3043  N   THR A 201       8.922  -3.326  -8.823  1.00  0.82           N  
ATOM   3044  CA  THR A 201       9.154  -2.854  -7.467  1.00  0.82           C  
ATOM   3045  C   THR A 201       7.805  -2.883  -6.751  1.00  0.82           C  
ATOM   3046  O   THR A 201       6.790  -2.746  -7.423  1.00  0.82           O  
ATOM   3047  CB  THR A 201       9.715  -1.420  -7.472  1.00  0.82           C  
ATOM   3048  OG1 THR A 201       8.749  -0.536  -8.067  1.00  0.82           O  
ATOM   3049  CG2 THR A 201      11.016  -1.368  -8.258  1.00  0.82           C  
ATOM   3050  H   THR A 201       8.273  -2.842  -9.422  1.00  0.82           H  
ATOM   3051  HA  THR A 201       9.875  -3.513  -7.006  1.00  0.82           H  
ATOM   3052  HB  THR A 201       9.906  -1.094  -6.451  1.00  0.82           H  
ATOM   3053  HG1 THR A 201       7.942  -0.544  -7.528  1.00  0.82           H  
ATOM   3054 1HG2 THR A 201      11.409  -0.354  -8.259  1.00  0.82           H  
ATOM   3055 2HG2 THR A 201      11.739  -2.034  -7.790  1.00  0.82           H  
ATOM   3056 3HG2 THR A 201      10.848  -1.686  -9.287  1.00  0.82           H  
ATOM   3057  N   PRO A 202       7.747  -3.037  -5.417  1.00  0.84           N  
ATOM   3058  CA  PRO A 202       6.538  -3.048  -4.627  1.00  0.84           C  
ATOM   3059  C   PRO A 202       5.729  -1.757  -4.747  1.00  0.84           C  
ATOM   3060  O   PRO A 202       6.304  -0.679  -4.894  1.00  0.84           O  
ATOM   3061  CB  PRO A 202       7.077  -3.198  -3.207  1.00  0.84           C  
ATOM   3062  CG  PRO A 202       8.395  -3.858  -3.368  1.00  0.84           C  
ATOM   3063  CD  PRO A 202       8.954  -3.276  -4.629  1.00  0.84           C  
ATOM   3064  HA  PRO A 202       5.968  -3.932  -4.908  1.00  0.84           H  
ATOM   3065 1HB  PRO A 202       7.149  -2.216  -2.716  1.00  0.84           H  
ATOM   3066 2HB  PRO A 202       6.394  -3.775  -2.626  1.00  0.84           H  
ATOM   3067 1HG  PRO A 202       9.026  -3.686  -2.496  1.00  0.84           H  
ATOM   3068 2HG  PRO A 202       8.254  -4.947  -3.433  1.00  0.84           H  
ATOM   3069 1HD  PRO A 202       9.504  -2.345  -4.435  1.00  0.84           H  
ATOM   3070 2HD  PRO A 202       9.549  -4.020  -5.054  1.00  0.84           H  
ATOM   3071  N   PRO A 203       4.399  -1.868  -4.646  1.00  0.85           N  
ATOM   3072  CA  PRO A 203       3.569  -3.064  -4.619  1.00  0.85           C  
ATOM   3073  C   PRO A 203       3.561  -3.724  -5.977  1.00  0.85           C  
ATOM   3074  O   PRO A 203       3.711  -3.048  -6.995  1.00  0.85           O  
ATOM   3075  CB  PRO A 203       2.196  -2.521  -4.251  1.00  0.85           C  
ATOM   3076  CG  PRO A 203       2.219  -1.084  -4.737  1.00  0.85           C  
ATOM   3077  CD  PRO A 203       3.652  -0.622  -4.532  1.00  0.85           C  
ATOM   3078  HA  PRO A 203       3.941  -3.756  -3.850  1.00  0.85           H  
ATOM   3079 1HB  PRO A 203       1.411  -3.123  -4.746  1.00  0.85           H  
ATOM   3080 2HB  PRO A 203       2.035  -2.603  -3.181  1.00  0.85           H  
ATOM   3081 1HG  PRO A 203       1.913  -1.039  -5.790  1.00  0.85           H  
ATOM   3082 2HG  PRO A 203       1.492  -0.482  -4.173  1.00  0.85           H  
ATOM   3083 1HD  PRO A 203       3.953   0.075  -5.326  1.00  0.85           H  
ATOM   3084 2HD  PRO A 203       3.793  -0.185  -3.528  1.00  0.85           H  
ATOM   3085  N   LEU A 204       3.351  -5.023  -6.018  1.00  0.83           N  
ATOM   3086  CA  LEU A 204       3.305  -5.670  -7.310  1.00  0.83           C  
ATOM   3087  C   LEU A 204       1.846  -5.819  -7.749  1.00  0.83           C  
ATOM   3088  O   LEU A 204       0.980  -6.171  -6.948  1.00  0.83           O  
ATOM   3089  CB  LEU A 204       4.050  -7.011  -7.206  1.00  0.83           C  
ATOM   3090  CG  LEU A 204       5.528  -6.864  -6.690  1.00  0.83           C  
ATOM   3091  CD1 LEU A 204       6.159  -8.221  -6.564  1.00  0.83           C  
ATOM   3092  CD2 LEU A 204       6.318  -5.983  -7.632  1.00  0.83           C  
ATOM   3093  H   LEU A 204       3.231  -5.561  -5.171  1.00  0.83           H  
ATOM   3094  HA  LEU A 204       3.823  -5.050  -8.041  1.00  0.83           H  
ATOM   3095 1HB  LEU A 204       3.521  -7.662  -6.520  1.00  0.83           H  
ATOM   3096 2HB  LEU A 204       4.079  -7.484  -8.190  1.00  0.83           H  
ATOM   3097  HG  LEU A 204       5.516  -6.407  -5.700  1.00  0.83           H  
ATOM   3098 1HD1 LEU A 204       7.169  -8.122  -6.189  1.00  0.83           H  
ATOM   3099 2HD1 LEU A 204       5.572  -8.799  -5.877  1.00  0.83           H  
ATOM   3100 3HD1 LEU A 204       6.179  -8.712  -7.541  1.00  0.83           H  
ATOM   3101 1HD2 LEU A 204       7.338  -5.869  -7.265  1.00  0.83           H  
ATOM   3102 2HD2 LEU A 204       6.339  -6.441  -8.619  1.00  0.83           H  
ATOM   3103 3HD2 LEU A 204       5.846  -5.007  -7.701  1.00  0.83           H  
ATOM   3104  N   HIS A 205       1.588  -5.507  -9.018  1.00  0.80           N  
ATOM   3105  CA  HIS A 205       0.259  -5.583  -9.627  1.00  0.80           C  
ATOM   3106  C   HIS A 205       0.313  -6.171 -11.029  1.00  0.80           C  
ATOM   3107  O   HIS A 205       1.029  -5.652 -11.884  1.00  0.80           O  
ATOM   3108  CB  HIS A 205      -0.356  -4.182  -9.785  1.00  0.80           C  
ATOM   3109  CG  HIS A 205      -0.595  -3.381  -8.537  1.00  0.80           C  
ATOM   3110  ND1 HIS A 205      -1.712  -3.558  -7.749  1.00  0.80           N  
ATOM   3111  CD2 HIS A 205       0.117  -2.382  -7.961  1.00  0.80           C  
ATOM   3112  CE1 HIS A 205      -1.680  -2.703  -6.744  1.00  0.80           C  
ATOM   3113  NE2 HIS A 205      -0.587  -1.975  -6.849  1.00  0.80           N  
ATOM   3114  H   HIS A 205       2.363  -5.206  -9.585  1.00  0.80           H  
ATOM   3115  HA  HIS A 205      -0.398  -6.201  -9.019  1.00  0.80           H  
ATOM   3116 1HB  HIS A 205       0.284  -3.583 -10.437  1.00  0.80           H  
ATOM   3117 2HB  HIS A 205      -1.317  -4.276 -10.300  1.00  0.80           H  
ATOM   3118  HD1 HIS A 205      -2.450  -4.212  -7.915  1.00  0.80           H  
ATOM   3119  HD2 HIS A 205       1.058  -1.894  -8.224  1.00  0.80           H  
ATOM   3120  HE1 HIS A 205      -2.481  -2.686  -6.007  1.00  0.80           H  
ATOM   3121  N   GLU A 206      -0.511  -7.174 -11.327  1.00  0.76           N  
ATOM   3122  CA  GLU A 206      -0.499  -7.749 -12.684  1.00  0.76           C  
ATOM   3123  C   GLU A 206      -1.395  -6.954 -13.623  1.00  0.76           C  
ATOM   3124  O   GLU A 206      -2.443  -7.428 -14.069  1.00  0.76           O  
ATOM   3125  CB  GLU A 206      -0.943  -9.201 -12.665  1.00  0.76           C  
ATOM   3126  CG  GLU A 206      -0.029 -10.092 -11.889  1.00  0.76           C  
ATOM   3127  CD  GLU A 206      -0.303 -11.599 -11.976  1.00  0.76           C  
ATOM   3128  OE1 GLU A 206      -1.292 -12.031 -12.543  1.00  0.76           O  
ATOM   3129  OE2 GLU A 206       0.575 -12.314 -11.542  1.00  0.76           O  
ATOM   3130  H   GLU A 206      -1.117  -7.559 -10.617  1.00  0.76           H  
ATOM   3131  HA  GLU A 206       0.520  -7.708 -13.075  1.00  0.76           H  
ATOM   3132 1HB  GLU A 206      -1.941  -9.275 -12.237  1.00  0.76           H  
ATOM   3133 2HB  GLU A 206      -0.992  -9.553 -13.674  1.00  0.76           H  
ATOM   3134 1HG  GLU A 206       0.977  -9.908 -12.264  1.00  0.76           H  
ATOM   3135 2HG  GLU A 206      -0.053  -9.782 -10.858  1.00  0.76           H  
ATOM   3136  N   SER A 207      -0.954  -5.732 -13.876  1.00  0.71           N  
ATOM   3137  CA  SER A 207      -1.688  -4.723 -14.619  1.00  0.71           C  
ATOM   3138  C   SER A 207      -0.843  -3.856 -15.565  1.00  0.71           C  
ATOM   3139  O   SER A 207      -1.227  -2.721 -15.893  1.00  0.71           O  
ATOM   3140  CB  SER A 207      -2.391  -3.878 -13.596  1.00  0.71           C  
ATOM   3141  OG  SER A 207      -3.330  -4.648 -12.865  1.00  0.71           O  
ATOM   3142  H   SER A 207      -0.061  -5.491 -13.452  1.00  0.71           H  
ATOM   3143  HA  SER A 207      -2.430  -5.238 -15.225  1.00  0.71           H  
ATOM   3144 1HB  SER A 207      -1.647  -3.489 -12.912  1.00  0.71           H  
ATOM   3145 2HB  SER A 207      -2.837  -3.060 -14.048  1.00  0.71           H  
ATOM   3146  HG  SER A 207      -3.859  -4.021 -12.316  1.00  0.71           H  
ATOM   3147  N   VAL A 208       0.312  -4.387 -15.980  1.00  0.67           N  
ATOM   3148  CA  VAL A 208       1.251  -3.643 -16.812  1.00  0.67           C  
ATOM   3149  C   VAL A 208       1.556  -4.300 -18.159  1.00  0.67           C  
ATOM   3150  O   VAL A 208       1.845  -5.496 -18.234  1.00  0.67           O  
ATOM   3151  CB  VAL A 208       2.596  -3.521 -16.062  1.00  0.67           C  
ATOM   3152  CG1 VAL A 208       3.601  -2.749 -16.894  1.00  0.67           C  
ATOM   3153  CG2 VAL A 208       2.389  -2.892 -14.725  1.00  0.67           C  
ATOM   3154  H   VAL A 208       0.568  -5.332 -15.692  1.00  0.67           H  
ATOM   3155  HA  VAL A 208       0.840  -2.653 -16.990  1.00  0.67           H  
ATOM   3156  HB  VAL A 208       3.004  -4.510 -15.921  1.00  0.67           H  
ATOM   3157 1HG1 VAL A 208       4.545  -2.698 -16.354  1.00  0.67           H  
ATOM   3158 2HG1 VAL A 208       3.768  -3.242 -17.840  1.00  0.67           H  
ATOM   3159 3HG1 VAL A 208       3.218  -1.748 -17.069  1.00  0.67           H  
ATOM   3160 1HG2 VAL A 208       3.333  -2.851 -14.232  1.00  0.67           H  
ATOM   3161 2HG2 VAL A 208       2.006  -1.915 -14.835  1.00  0.67           H  
ATOM   3162 3HG2 VAL A 208       1.698  -3.485 -14.131  1.00  0.67           H  
ATOM   3163  N   THR A 209       1.510  -3.528 -19.240  1.00  0.65           N  
ATOM   3164  CA  THR A 209       1.953  -4.095 -20.511  1.00  0.65           C  
ATOM   3165  C   THR A 209       3.416  -3.753 -20.702  1.00  0.65           C  
ATOM   3166  O   THR A 209       3.804  -2.583 -20.684  1.00  0.65           O  
ATOM   3167  CB  THR A 209       1.149  -3.588 -21.716  1.00  0.65           C  
ATOM   3168  OG1 THR A 209      -0.225  -3.983 -21.573  1.00  0.65           O  
ATOM   3169  CG2 THR A 209       1.731  -4.129 -23.036  1.00  0.65           C  
ATOM   3170  H   THR A 209       1.206  -2.556 -19.163  1.00  0.65           H  
ATOM   3171  HA  THR A 209       1.864  -5.181 -20.477  1.00  0.65           H  
ATOM   3172  HB  THR A 209       1.193  -2.496 -21.735  1.00  0.65           H  
ATOM   3173  HG1 THR A 209      -0.584  -3.620 -20.756  1.00  0.65           H  
ATOM   3174 1HG2 THR A 209       1.148  -3.746 -23.879  1.00  0.65           H  
ATOM   3175 2HG2 THR A 209       2.769  -3.809 -23.143  1.00  0.65           H  
ATOM   3176 3HG2 THR A 209       1.692  -5.219 -23.033  1.00  0.65           H  
ATOM   3177  N   TRP A 210       4.237  -4.766 -20.869  1.00  0.63           N  
ATOM   3178  CA  TRP A 210       5.644  -4.510 -21.050  1.00  0.63           C  
ATOM   3179  C   TRP A 210       6.088  -4.538 -22.469  1.00  0.63           C  
ATOM   3180  O   TRP A 210       5.679  -5.386 -23.272  1.00  0.63           O  
ATOM   3181  CB  TRP A 210       6.457  -5.499 -20.282  1.00  0.63           C  
ATOM   3182  CG  TRP A 210       6.503  -5.227 -18.918  1.00  0.63           C  
ATOM   3183  CD1 TRP A 210       5.655  -5.615 -17.966  1.00  0.63           C  
ATOM   3184  CD2 TRP A 210       7.525  -4.476 -18.274  1.00  0.63           C  
ATOM   3185  NE1 TRP A 210       6.079  -5.150 -16.766  1.00  0.63           N  
ATOM   3186  CE2 TRP A 210       7.216  -4.457 -16.934  1.00  0.63           C  
ATOM   3187  CE3 TRP A 210       8.680  -3.824 -18.732  1.00  0.63           C  
ATOM   3188  CZ2 TRP A 210       7.998  -3.820 -16.015  1.00  0.63           C  
ATOM   3189  CZ3 TRP A 210       9.471  -3.186 -17.806  1.00  0.63           C  
ATOM   3190  CH2 TRP A 210       9.126  -3.193 -16.473  1.00  0.63           C  
ATOM   3191  H   TRP A 210       3.899  -5.728 -20.879  1.00  0.63           H  
ATOM   3192  HA  TRP A 210       5.868  -3.520 -20.653  1.00  0.63           H  
ATOM   3193 1HB  TRP A 210       6.005  -6.459 -20.419  1.00  0.63           H  
ATOM   3194 2HB  TRP A 210       7.472  -5.533 -20.678  1.00  0.63           H  
ATOM   3195  HD1 TRP A 210       4.762  -6.208 -18.140  1.00  0.63           H  
ATOM   3196  HE1 TRP A 210       5.653  -5.278 -15.851  1.00  0.63           H  
ATOM   3197  HE3 TRP A 210       8.942  -3.824 -19.795  1.00  0.63           H  
ATOM   3198  HZ2 TRP A 210       7.750  -3.807 -14.956  1.00  0.63           H  
ATOM   3199  HZ3 TRP A 210      10.370  -2.677 -18.154  1.00  0.63           H  
ATOM   3200  HH2 TRP A 210       9.750  -2.684 -15.762  1.00  0.63           H  
ATOM   3201  N   ILE A 211       6.979  -3.617 -22.754  1.00  0.62           N  
ATOM   3202  CA  ILE A 211       7.635  -3.508 -24.025  1.00  0.62           C  
ATOM   3203  C   ILE A 211       9.125  -3.500 -23.740  1.00  0.62           C  
ATOM   3204  O   ILE A 211       9.563  -2.664 -22.961  1.00  0.62           O  
ATOM   3205  CB  ILE A 211       7.218  -2.196 -24.695  1.00  0.62           C  
ATOM   3206  CG1 ILE A 211       5.682  -2.136 -24.889  1.00  0.62           C  
ATOM   3207  CG2 ILE A 211       7.897  -2.091 -26.010  1.00  0.62           C  
ATOM   3208  CD1 ILE A 211       5.191  -0.783 -25.330  1.00  0.62           C  
ATOM   3209  H   ILE A 211       7.214  -2.931 -22.033  1.00  0.62           H  
ATOM   3210  HA  ILE A 211       7.386  -4.362 -24.654  1.00  0.62           H  
ATOM   3211  HB  ILE A 211       7.501  -1.361 -24.064  1.00  0.62           H  
ATOM   3212 1HG1 ILE A 211       5.393  -2.881 -25.636  1.00  0.62           H  
ATOM   3213 2HG1 ILE A 211       5.184  -2.369 -23.953  1.00  0.62           H  
ATOM   3214 1HG2 ILE A 211       7.619  -1.169 -26.491  1.00  0.62           H  
ATOM   3215 2HG2 ILE A 211       8.974  -2.124 -25.883  1.00  0.62           H  
ATOM   3216 3HG2 ILE A 211       7.579  -2.918 -26.596  1.00  0.62           H  
ATOM   3217 1HD1 ILE A 211       4.115  -0.813 -25.451  1.00  0.62           H  
ATOM   3218 2HD1 ILE A 211       5.454  -0.035 -24.579  1.00  0.62           H  
ATOM   3219 3HD1 ILE A 211       5.647  -0.525 -26.263  1.00  0.62           H  
ATOM   3220  N   VAL A 212       9.890  -4.413 -24.313  1.00  0.62           N  
ATOM   3221  CA  VAL A 212      11.324  -4.433 -24.041  1.00  0.62           C  
ATOM   3222  C   VAL A 212      12.116  -4.289 -25.320  1.00  0.62           C  
ATOM   3223  O   VAL A 212      11.945  -5.061 -26.271  1.00  0.62           O  
ATOM   3224  CB  VAL A 212      11.723  -5.717 -23.281  1.00  0.62           C  
ATOM   3225  CG1 VAL A 212      13.206  -5.745 -23.052  1.00  0.62           C  
ATOM   3226  CG2 VAL A 212      10.990  -5.752 -21.926  1.00  0.62           C  
ATOM   3227  H   VAL A 212       9.471  -5.098 -24.937  1.00  0.62           H  
ATOM   3228  HA  VAL A 212      11.574  -3.584 -23.404  1.00  0.62           H  
ATOM   3229  HB  VAL A 212      11.454  -6.592 -23.878  1.00  0.62           H  
ATOM   3230 1HG1 VAL A 212      13.465  -6.656 -22.517  1.00  0.62           H  
ATOM   3231 2HG1 VAL A 212      13.728  -5.724 -24.012  1.00  0.62           H  
ATOM   3232 3HG1 VAL A 212      13.504  -4.876 -22.460  1.00  0.62           H  
ATOM   3233 1HG2 VAL A 212      11.277  -6.651 -21.393  1.00  0.62           H  
ATOM   3234 2HG2 VAL A 212      11.270  -4.878 -21.336  1.00  0.62           H  
ATOM   3235 3HG2 VAL A 212       9.911  -5.749 -22.081  1.00  0.62           H  
ATOM   3236  N   LEU A 213      12.982  -3.288 -25.354  1.00  0.63           N  
ATOM   3237  CA  LEU A 213      13.741  -3.035 -26.562  1.00  0.63           C  
ATOM   3238  C   LEU A 213      14.820  -4.073 -26.770  1.00  0.63           C  
ATOM   3239  O   LEU A 213      15.499  -4.482 -25.828  1.00  0.63           O  
ATOM   3240  CB  LEU A 213      14.321  -1.616 -26.537  1.00  0.63           C  
ATOM   3241  CG  LEU A 213      13.234  -0.522 -26.570  1.00  0.63           C  
ATOM   3242  CD1 LEU A 213      13.835   0.821 -26.517  1.00  0.63           C  
ATOM   3243  CD2 LEU A 213      12.444  -0.674 -27.834  1.00  0.63           C  
ATOM   3244  H   LEU A 213      13.105  -2.695 -24.531  1.00  0.63           H  
ATOM   3245  HA  LEU A 213      13.059  -3.092 -27.408  1.00  0.63           H  
ATOM   3246 1HB  LEU A 213      14.905  -1.488 -25.626  1.00  0.63           H  
ATOM   3247 2HB  LEU A 213      14.978  -1.484 -27.400  1.00  0.63           H  
ATOM   3248  HG  LEU A 213      12.594  -0.642 -25.698  1.00  0.63           H  
ATOM   3249 1HD1 LEU A 213      13.055   1.574 -26.534  1.00  0.63           H  
ATOM   3250 2HD1 LEU A 213      14.416   0.920 -25.630  1.00  0.63           H  
ATOM   3251 3HD1 LEU A 213      14.469   0.931 -27.392  1.00  0.63           H  
ATOM   3252 1HD2 LEU A 213      11.652   0.074 -27.894  1.00  0.63           H  
ATOM   3253 2HD2 LEU A 213      13.111  -0.568 -28.680  1.00  0.63           H  
ATOM   3254 3HD2 LEU A 213      12.028  -1.645 -27.839  1.00  0.63           H  
ATOM   3255  N   LYS A 214      14.978  -4.481 -28.021  1.00  0.64           N  
ATOM   3256  CA  LYS A 214      15.990  -5.463 -28.397  1.00  0.64           C  
ATOM   3257  C   LYS A 214      17.420  -4.937 -28.237  1.00  0.64           C  
ATOM   3258  O   LYS A 214      18.286  -5.606 -27.673  1.00  0.64           O  
ATOM   3259  CB  LYS A 214      15.773  -5.895 -29.844  1.00  0.64           C  
ATOM   3260  CG  LYS A 214      16.731  -6.960 -30.352  1.00  0.64           C  
ATOM   3261  CD  LYS A 214      16.470  -7.258 -31.820  1.00  0.64           C  
ATOM   3262  CE  LYS A 214      17.230  -8.487 -32.296  1.00  0.64           C  
ATOM   3263  NZ  LYS A 214      18.706  -8.254 -32.343  1.00  0.64           N  
ATOM   3264  H   LYS A 214      14.355  -4.088 -28.732  1.00  0.64           H  
ATOM   3265  HA  LYS A 214      15.879  -6.327 -27.748  1.00  0.64           H  
ATOM   3266 1HB  LYS A 214      14.760  -6.288 -29.949  1.00  0.64           H  
ATOM   3267 2HB  LYS A 214      15.850  -5.029 -30.502  1.00  0.64           H  
ATOM   3268 1HG  LYS A 214      17.758  -6.612 -30.231  1.00  0.64           H  
ATOM   3269 2HG  LYS A 214      16.603  -7.872 -29.775  1.00  0.64           H  
ATOM   3270 1HD  LYS A 214      15.422  -7.374 -31.992  1.00  0.64           H  
ATOM   3271 2HD  LYS A 214      16.808  -6.407 -32.408  1.00  0.64           H  
ATOM   3272 1HE  LYS A 214      17.022  -9.314 -31.615  1.00  0.64           H  
ATOM   3273 2HE  LYS A 214      16.880  -8.757 -33.293  1.00  0.64           H  
ATOM   3274 1HZ  LYS A 214      19.172  -9.093 -32.661  1.00  0.64           H  
ATOM   3275 2HZ  LYS A 214      18.907  -7.497 -32.981  1.00  0.64           H  
ATOM   3276 3HZ  LYS A 214      19.039  -8.014 -31.420  1.00  0.64           H  
ATOM   3277  N   GLU A 215      17.661  -3.749 -28.780  1.00  0.65           N  
ATOM   3278  CA  GLU A 215      18.975  -3.119 -28.789  1.00  0.65           C  
ATOM   3279  C   GLU A 215      19.274  -2.397 -27.467  1.00  0.65           C  
ATOM   3280  O   GLU A 215      18.414  -1.667 -26.983  1.00  0.65           O  
ATOM   3281  CB  GLU A 215      19.029  -2.131 -29.945  1.00  0.65           C  
ATOM   3282  CG  GLU A 215      20.343  -1.386 -30.155  1.00  0.65           C  
ATOM   3283  CD  GLU A 215      20.288  -0.448 -31.368  1.00  0.65           C  
ATOM   3284  OE1 GLU A 215      19.490   0.485 -31.369  1.00  0.65           O  
ATOM   3285  OE2 GLU A 215      21.042  -0.667 -32.285  1.00  0.65           O  
ATOM   3286  H   GLU A 215      16.891  -3.259 -29.211  1.00  0.65           H  
ATOM   3287  HA  GLU A 215      19.693  -3.903 -28.983  1.00  0.65           H  
ATOM   3288 1HB  GLU A 215      18.799  -2.656 -30.872  1.00  0.65           H  
ATOM   3289 2HB  GLU A 215      18.250  -1.380 -29.805  1.00  0.65           H  
ATOM   3290 1HG  GLU A 215      20.574  -0.806 -29.259  1.00  0.65           H  
ATOM   3291 2HG  GLU A 215      21.141  -2.109 -30.300  1.00  0.65           H  
ATOM   3292  N   PRO A 216      20.430  -2.642 -26.822  1.00  0.67           N  
ATOM   3293  CA  PRO A 216      20.890  -2.003 -25.598  1.00  0.67           C  
ATOM   3294  C   PRO A 216      21.492  -0.606 -25.768  1.00  0.67           C  
ATOM   3295  O   PRO A 216      21.980  -0.234 -26.838  1.00  0.67           O  
ATOM   3296  CB  PRO A 216      21.956  -2.980 -25.104  1.00  0.67           C  
ATOM   3297  CG  PRO A 216      22.541  -3.566 -26.360  1.00  0.67           C  
ATOM   3298  CD  PRO A 216      21.365  -3.681 -27.324  1.00  0.67           C  
ATOM   3299  HA  PRO A 216      20.051  -1.964 -24.888  1.00  0.67           H  
ATOM   3300 1HB  PRO A 216      22.703  -2.438 -24.492  1.00  0.67           H  
ATOM   3301 2HB  PRO A 216      21.498  -3.735 -24.447  1.00  0.67           H  
ATOM   3302 1HG  PRO A 216      23.341  -2.909 -26.735  1.00  0.67           H  
ATOM   3303 2HG  PRO A 216      23.010  -4.538 -26.133  1.00  0.67           H  
ATOM   3304 1HD  PRO A 216      21.724  -3.443 -28.335  1.00  0.67           H  
ATOM   3305 2HD  PRO A 216      20.909  -4.688 -27.252  1.00  0.67           H  
ATOM   3306  N   ILE A 217      21.546   0.096 -24.647  1.00  0.69           N  
ATOM   3307  CA  ILE A 217      22.283   1.333 -24.445  1.00  0.69           C  
ATOM   3308  C   ILE A 217      23.633   1.036 -23.830  1.00  0.69           C  
ATOM   3309  O   ILE A 217      23.743   0.251 -22.890  1.00  0.69           O  
ATOM   3310  CB  ILE A 217      21.493   2.318 -23.555  1.00  0.69           C  
ATOM   3311  CG1 ILE A 217      20.250   2.706 -24.220  1.00  0.69           C  
ATOM   3312  CG2 ILE A 217      22.340   3.550 -23.155  1.00  0.69           C  
ATOM   3313  CD1 ILE A 217      20.492   3.420 -25.508  1.00  0.69           C  
ATOM   3314  H   ILE A 217      21.071  -0.294 -23.839  1.00  0.69           H  
ATOM   3315  HA  ILE A 217      22.449   1.803 -25.413  1.00  0.69           H  
ATOM   3316  HB  ILE A 217      21.191   1.790 -22.661  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 217      19.666   1.823 -24.429  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 217      19.687   3.354 -23.558  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 217      21.752   4.203 -22.510  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 217      23.233   3.231 -22.618  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 217      22.637   4.100 -24.049  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 217      19.570   3.691 -25.935  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 217      21.070   4.325 -25.317  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 217      21.040   2.775 -26.193  1.00  0.69           H  
ATOM   3325  N   ILE A 218      24.666   1.622 -24.383  1.00  0.72           N  
ATOM   3326  CA  ILE A 218      25.992   1.406 -23.850  1.00  0.72           C  
ATOM   3327  C   ILE A 218      26.303   2.527 -22.880  1.00  0.72           C  
ATOM   3328  O   ILE A 218      26.030   3.676 -23.185  1.00  0.72           O  
ATOM   3329  CB  ILE A 218      27.016   1.308 -24.972  1.00  0.72           C  
ATOM   3330  CG1 ILE A 218      26.597   0.182 -25.935  1.00  0.72           C  
ATOM   3331  CG2 ILE A 218      28.352   1.038 -24.398  1.00  0.72           C  
ATOM   3332  CD1 ILE A 218      26.472  -1.170 -25.250  1.00  0.72           C  
ATOM   3333  H   ILE A 218      24.530   2.243 -25.169  1.00  0.72           H  
ATOM   3334  HA  ILE A 218      26.010   0.467 -23.302  1.00  0.72           H  
ATOM   3335  HB  ILE A 218      27.044   2.241 -25.533  1.00  0.72           H  
ATOM   3336 1HG1 ILE A 218      25.633   0.433 -26.381  1.00  0.72           H  
ATOM   3337 2HG1 ILE A 218      27.337   0.098 -26.730  1.00  0.72           H  
ATOM   3338 1HG2 ILE A 218      29.081   0.962 -25.197  1.00  0.72           H  
ATOM   3339 2HG2 ILE A 218      28.630   1.851 -23.726  1.00  0.72           H  
ATOM   3340 3HG2 ILE A 218      28.316   0.100 -23.837  1.00  0.72           H  
ATOM   3341 1HD1 ILE A 218      26.170  -1.926 -25.974  1.00  0.72           H  
ATOM   3342 2HD1 ILE A 218      27.429  -1.454 -24.805  1.00  0.72           H  
ATOM   3343 3HD1 ILE A 218      25.720  -1.103 -24.467  1.00  0.72           H  
ATOM   3344  N   VAL A 219      26.781   2.190 -21.698  1.00  0.75           N  
ATOM   3345  CA  VAL A 219      27.075   3.170 -20.653  1.00  0.75           C  
ATOM   3346  C   VAL A 219      28.458   2.951 -20.054  1.00  0.75           C  
ATOM   3347  O   VAL A 219      28.908   1.816 -19.925  1.00  0.75           O  
ATOM   3348  CB  VAL A 219      25.966   3.108 -19.581  1.00  0.75           C  
ATOM   3349  CG1 VAL A 219      25.909   1.737 -18.988  1.00  0.75           C  
ATOM   3350  CG2 VAL A 219      26.241   4.090 -18.490  1.00  0.75           C  
ATOM   3351  H   VAL A 219      26.958   1.201 -21.527  1.00  0.75           H  
ATOM   3352  HA  VAL A 219      27.060   4.167 -21.101  1.00  0.75           H  
ATOM   3353  HB  VAL A 219      25.009   3.323 -20.056  1.00  0.75           H  
ATOM   3354 1HG1 VAL A 219      25.131   1.680 -18.241  1.00  0.75           H  
ATOM   3355 2HG1 VAL A 219      25.715   1.000 -19.767  1.00  0.75           H  
ATOM   3356 3HG1 VAL A 219      26.853   1.553 -18.530  1.00  0.75           H  
ATOM   3357 1HG2 VAL A 219      25.466   4.054 -17.756  1.00  0.75           H  
ATOM   3358 2HG2 VAL A 219      27.173   3.840 -18.016  1.00  0.75           H  
ATOM   3359 3HG2 VAL A 219      26.294   5.086 -18.905  1.00  0.75           H  
ATOM   3360  N   SER A 220      29.159   4.018 -19.703  1.00  0.78           N  
ATOM   3361  CA  SER A 220      30.469   3.809 -19.127  1.00  0.78           C  
ATOM   3362  C   SER A 220      30.440   3.265 -17.727  1.00  0.78           C  
ATOM   3363  O   SER A 220      29.465   3.436 -16.991  1.00  0.78           O  
ATOM   3364  CB  SER A 220      31.232   5.096 -19.108  1.00  0.78           C  
ATOM   3365  OG  SER A 220      30.585   6.012 -18.266  1.00  0.78           O  
ATOM   3366  H   SER A 220      28.781   4.965 -19.798  1.00  0.78           H  
ATOM   3367  HA  SER A 220      30.998   3.097 -19.746  1.00  0.78           H  
ATOM   3368 1HB  SER A 220      32.244   4.919 -18.752  1.00  0.78           H  
ATOM   3369 2HB  SER A 220      31.304   5.484 -20.107  1.00  0.78           H  
ATOM   3370  HG  SER A 220      29.751   6.247 -18.752  1.00  0.78           H  
ATOM   3371  N   GLU A 221      31.568   2.687 -17.330  1.00  0.80           N  
ATOM   3372  CA  GLU A 221      31.764   2.223 -15.972  1.00  0.80           C  
ATOM   3373  C   GLU A 221      31.641   3.378 -14.983  1.00  0.80           C  
ATOM   3374  O   GLU A 221      31.121   3.203 -13.884  1.00  0.80           O  
ATOM   3375  CB  GLU A 221      33.114   1.531 -15.833  1.00  0.80           C  
ATOM   3376  CG  GLU A 221      33.359   0.926 -14.456  1.00  0.80           C  
ATOM   3377  CD  GLU A 221      34.651   0.151 -14.359  1.00  0.80           C  
ATOM   3378  OE1 GLU A 221      35.361   0.078 -15.335  1.00  0.80           O  
ATOM   3379  OE2 GLU A 221      34.926  -0.369 -13.302  1.00  0.80           O  
ATOM   3380  H   GLU A 221      32.312   2.565 -18.005  1.00  0.80           H  
ATOM   3381  HA  GLU A 221      30.987   1.498 -15.743  1.00  0.80           H  
ATOM   3382 1HB  GLU A 221      33.189   0.732 -16.571  1.00  0.80           H  
ATOM   3383 2HB  GLU A 221      33.912   2.245 -16.036  1.00  0.80           H  
ATOM   3384 1HG  GLU A 221      33.373   1.730 -13.720  1.00  0.80           H  
ATOM   3385 2HG  GLU A 221      32.535   0.267 -14.211  1.00  0.80           H  
ATOM   3386  N   LYS A 222      32.125   4.563 -15.378  1.00  0.82           N  
ATOM   3387  CA  LYS A 222      32.075   5.738 -14.514  1.00  0.82           C  
ATOM   3388  C   LYS A 222      30.632   6.153 -14.247  1.00  0.82           C  
ATOM   3389  O   LYS A 222      30.277   6.480 -13.106  1.00  0.82           O  
ATOM   3390  CB  LYS A 222      32.829   6.901 -15.160  1.00  0.82           C  
ATOM   3391  CG  LYS A 222      34.343   6.726 -15.213  1.00  0.82           C  
ATOM   3392  CD  LYS A 222      35.008   7.916 -15.899  1.00  0.82           C  
ATOM   3393  CE  LYS A 222      36.519   7.748 -15.980  1.00  0.82           C  
ATOM   3394  NZ  LYS A 222      37.163   8.888 -16.690  1.00  0.82           N  
ATOM   3395  H   LYS A 222      32.533   4.641 -16.296  1.00  0.82           H  
ATOM   3396  HA  LYS A 222      32.543   5.492 -13.562  1.00  0.82           H  
ATOM   3397 1HB  LYS A 222      32.469   7.040 -16.183  1.00  0.82           H  
ATOM   3398 2HB  LYS A 222      32.614   7.818 -14.613  1.00  0.82           H  
ATOM   3399 1HG  LYS A 222      34.736   6.631 -14.200  1.00  0.82           H  
ATOM   3400 2HG  LYS A 222      34.581   5.815 -15.764  1.00  0.82           H  
ATOM   3401 1HD  LYS A 222      34.608   8.021 -16.911  1.00  0.82           H  
ATOM   3402 2HD  LYS A 222      34.784   8.826 -15.343  1.00  0.82           H  
ATOM   3403 1HE  LYS A 222      36.927   7.683 -14.972  1.00  0.82           H  
ATOM   3404 2HE  LYS A 222      36.748   6.825 -16.513  1.00  0.82           H  
ATOM   3405 1HZ  LYS A 222      38.162   8.743 -16.726  1.00  0.82           H  
ATOM   3406 2HZ  LYS A 222      36.795   8.948 -17.633  1.00  0.82           H  
ATOM   3407 3HZ  LYS A 222      36.965   9.747 -16.197  1.00  0.82           H  
ATOM   3408  N   GLN A 223      29.788   6.106 -15.285  1.00  0.83           N  
ATOM   3409  CA  GLN A 223      28.374   6.429 -15.125  1.00  0.83           C  
ATOM   3410  C   GLN A 223      27.716   5.395 -14.215  1.00  0.83           C  
ATOM   3411  O   GLN A 223      26.963   5.740 -13.301  1.00  0.83           O  
ATOM   3412  CB  GLN A 223      27.722   6.514 -16.498  1.00  0.83           C  
ATOM   3413  CG  GLN A 223      28.148   7.740 -17.304  1.00  0.83           C  
ATOM   3414  CD  GLN A 223      27.727   7.731 -18.792  1.00  0.83           C  
ATOM   3415  OE1 GLN A 223      28.080   6.841 -19.624  1.00  0.83           O  
ATOM   3416  NE2 GLN A 223      26.953   8.744 -19.107  1.00  0.83           N  
ATOM   3417  H   GLN A 223      30.133   5.849 -16.215  1.00  0.83           H  
ATOM   3418  HA  GLN A 223      28.293   7.407 -14.638  1.00  0.83           H  
ATOM   3419 1HB  GLN A 223      28.043   5.658 -17.057  1.00  0.83           H  
ATOM   3420 2HB  GLN A 223      26.638   6.478 -16.414  1.00  0.83           H  
ATOM   3421 1HG  GLN A 223      27.680   8.616 -16.848  1.00  0.83           H  
ATOM   3422 2HG  GLN A 223      29.228   7.848 -17.244  1.00  0.83           H  
ATOM   3423 1HE2 GLN A 223      26.584   8.887 -20.054  1.00  0.83           H  
ATOM   3424 2HE2 GLN A 223      26.725   9.399 -18.383  1.00  0.83           H  
ATOM   3425  N   MET A 224      28.063   4.117 -14.425  1.00  0.83           N  
ATOM   3426  CA  MET A 224      27.565   3.055 -13.564  1.00  0.83           C  
ATOM   3427  C   MET A 224      27.979   3.308 -12.126  1.00  0.83           C  
ATOM   3428  O   MET A 224      27.179   3.151 -11.204  1.00  0.83           O  
ATOM   3429  CB  MET A 224      28.032   1.690 -14.052  1.00  0.83           C  
ATOM   3430  CG  MET A 224      27.685   0.560 -13.088  1.00  0.83           C  
ATOM   3431  SD  MET A 224      28.081  -1.088 -13.678  1.00  0.83           S  
ATOM   3432  CE  MET A 224      29.861  -1.034 -13.669  1.00  0.83           C  
ATOM   3433  H   MET A 224      28.676   3.880 -15.206  1.00  0.83           H  
ATOM   3434  HA  MET A 224      26.477   3.073 -13.591  1.00  0.83           H  
ATOM   3435 1HB  MET A 224      27.606   1.491 -15.021  1.00  0.83           H  
ATOM   3436 2HB  MET A 224      29.107   1.697 -14.169  1.00  0.83           H  
ATOM   3437 1HG  MET A 224      28.281   0.730 -12.219  1.00  0.83           H  
ATOM   3438 2HG  MET A 224      26.672   0.598 -12.769  1.00  0.83           H  
ATOM   3439 1HE  MET A 224      30.262  -1.980 -14.007  1.00  0.83           H  
ATOM   3440 2HE  MET A 224      30.197  -0.242 -14.328  1.00  0.83           H  
ATOM   3441 3HE  MET A 224      30.211  -0.840 -12.669  1.00  0.83           H  
ATOM   3442  N   GLY A 225      29.228   3.727 -11.939  1.00  0.82           N  
ATOM   3443  CA  GLY A 225      29.779   4.057 -10.639  1.00  0.82           C  
ATOM   3444  C   GLY A 225      28.914   5.086  -9.939  1.00  0.82           C  
ATOM   3445  O   GLY A 225      28.466   4.862  -8.814  1.00  0.82           O  
ATOM   3446  H   GLY A 225      29.838   3.810 -12.748  1.00  0.82           H  
ATOM   3447 1HA  GLY A 225      29.862   3.168 -10.025  1.00  0.82           H  
ATOM   3448 2HA  GLY A 225      30.785   4.457 -10.776  1.00  0.82           H  
ATOM   3449  N   LYS A 226      28.628   6.190 -10.622  1.00  0.80           N  
ATOM   3450  CA  LYS A 226      27.827   7.243 -10.015  1.00  0.80           C  
ATOM   3451  C   LYS A 226      26.457   6.723  -9.561  1.00  0.80           C  
ATOM   3452  O   LYS A 226      25.962   7.124  -8.507  1.00  0.80           O  
ATOM   3453  CB  LYS A 226      27.699   8.415 -10.985  1.00  0.80           C  
ATOM   3454  CG  LYS A 226      29.015   9.220 -11.171  1.00  0.80           C  
ATOM   3455  CD  LYS A 226      28.865  10.378 -12.171  1.00  0.80           C  
ATOM   3456  CE  LYS A 226      30.150  11.206 -12.291  1.00  0.80           C  
ATOM   3457  NZ  LYS A 226      30.016  12.342 -13.294  1.00  0.80           N  
ATOM   3458  H   LYS A 226      29.017   6.309 -11.561  1.00  0.80           H  
ATOM   3459  HA  LYS A 226      28.352   7.597  -9.130  1.00  0.80           H  
ATOM   3460 1HB  LYS A 226      27.392   8.038 -11.965  1.00  0.80           H  
ATOM   3461 2HB  LYS A 226      26.925   9.100 -10.638  1.00  0.80           H  
ATOM   3462 1HG  LYS A 226      29.331   9.622 -10.210  1.00  0.80           H  
ATOM   3463 2HG  LYS A 226      29.791   8.544 -11.534  1.00  0.80           H  
ATOM   3464 1HD  LYS A 226      28.641   9.969 -13.152  1.00  0.80           H  
ATOM   3465 2HD  LYS A 226      28.052  11.030 -11.865  1.00  0.80           H  
ATOM   3466 1HE  LYS A 226      30.392  11.625 -11.318  1.00  0.80           H  
ATOM   3467 2HE  LYS A 226      30.962  10.551 -12.608  1.00  0.80           H  
ATOM   3468 1HZ  LYS A 226      30.872  12.862 -13.347  1.00  0.80           H  
ATOM   3469 2HZ  LYS A 226      29.797  11.987 -14.206  1.00  0.80           H  
ATOM   3470 3HZ  LYS A 226      29.260  12.999 -13.030  1.00  0.80           H  
ATOM   3471  N   PHE A 227      25.861   5.790 -10.305  1.00  0.79           N  
ATOM   3472  CA  PHE A 227      24.595   5.219  -9.850  1.00  0.79           C  
ATOM   3473  C   PHE A 227      24.798   4.245  -8.670  1.00  0.79           C  
ATOM   3474  O   PHE A 227      24.082   4.315  -7.669  1.00  0.79           O  
ATOM   3475  CB  PHE A 227      23.883   4.484 -10.990  1.00  0.79           C  
ATOM   3476  CG  PHE A 227      23.126   5.337 -12.012  1.00  0.79           C  
ATOM   3477  CD1 PHE A 227      23.681   5.672 -13.232  1.00  0.79           C  
ATOM   3478  CD2 PHE A 227      21.823   5.739 -11.763  1.00  0.79           C  
ATOM   3479  CE1 PHE A 227      22.966   6.390 -14.179  1.00  0.79           C  
ATOM   3480  CE2 PHE A 227      21.112   6.465 -12.708  1.00  0.79           C  
ATOM   3481  CZ  PHE A 227      21.693   6.788 -13.919  1.00  0.79           C  
ATOM   3482  H   PHE A 227      26.285   5.501 -11.191  1.00  0.79           H  
ATOM   3483  HA  PHE A 227      23.955   6.022  -9.504  1.00  0.79           H  
ATOM   3484 1HB  PHE A 227      24.621   3.890 -11.538  1.00  0.79           H  
ATOM   3485 2HB  PHE A 227      23.181   3.783 -10.555  1.00  0.79           H  
ATOM   3486  HD1 PHE A 227      24.686   5.344 -13.450  1.00  0.79           H  
ATOM   3487  HD2 PHE A 227      21.365   5.470 -10.813  1.00  0.79           H  
ATOM   3488  HE1 PHE A 227      23.424   6.632 -15.136  1.00  0.79           H  
ATOM   3489  HE2 PHE A 227      20.094   6.778 -12.500  1.00  0.79           H  
ATOM   3490  HZ  PHE A 227      21.140   7.349 -14.665  1.00  0.79           H  
ATOM   3491  N   ARG A 228      25.827   3.392  -8.737  1.00  0.79           N  
ATOM   3492  CA  ARG A 228      26.084   2.403  -7.677  1.00  0.79           C  
ATOM   3493  C   ARG A 228      26.438   3.036  -6.333  1.00  0.79           C  
ATOM   3494  O   ARG A 228      26.229   2.434  -5.281  1.00  0.79           O  
ATOM   3495  CB  ARG A 228      27.245   1.475  -8.038  1.00  0.79           C  
ATOM   3496  CG  ARG A 228      27.026   0.451  -9.163  1.00  0.79           C  
ATOM   3497  CD  ARG A 228      28.273  -0.399  -9.370  1.00  0.79           C  
ATOM   3498  NE  ARG A 228      29.400   0.389  -9.849  1.00  0.79           N  
ATOM   3499  CZ  ARG A 228      30.678  -0.051  -9.993  1.00  0.79           C  
ATOM   3500  NH1 ARG A 228      31.021  -1.291  -9.704  1.00  0.79           N  
ATOM   3501  NH2 ARG A 228      31.614   0.775 -10.438  1.00  0.79           N  
ATOM   3502  H   ARG A 228      26.423   3.398  -9.562  1.00  0.79           H  
ATOM   3503  HA  ARG A 228      25.184   1.801  -7.546  1.00  0.79           H  
ATOM   3504 1HB  ARG A 228      28.080   2.100  -8.356  1.00  0.79           H  
ATOM   3505 2HB  ARG A 228      27.577   0.948  -7.153  1.00  0.79           H  
ATOM   3506 1HG  ARG A 228      26.203  -0.218  -8.894  1.00  0.79           H  
ATOM   3507 2HG  ARG A 228      26.784   0.957 -10.090  1.00  0.79           H  
ATOM   3508 1HD  ARG A 228      28.558  -0.863  -8.426  1.00  0.79           H  
ATOM   3509 2HD  ARG A 228      28.062  -1.176 -10.109  1.00  0.79           H  
ATOM   3510  HE  ARG A 228      29.206   1.348 -10.099  1.00  0.79           H  
ATOM   3511 1HH1 ARG A 228      30.340  -1.987  -9.366  1.00  0.79           H  
ATOM   3512 2HH1 ARG A 228      31.979  -1.584  -9.824  1.00  0.79           H  
ATOM   3513 1HH2 ARG A 228      31.386   1.729 -10.668  1.00  0.79           H  
ATOM   3514 2HH2 ARG A 228      32.564   0.447 -10.546  1.00  0.79           H  
ATOM   3515  N   MET A 229      26.971   4.258  -6.358  1.00  0.80           N  
ATOM   3516  CA  MET A 229      27.383   4.923  -5.127  1.00  0.80           C  
ATOM   3517  C   MET A 229      26.238   5.617  -4.396  1.00  0.80           C  
ATOM   3518  O   MET A 229      26.454   6.218  -3.340  1.00  0.80           O  
ATOM   3519  CB  MET A 229      28.492   5.935  -5.397  1.00  0.80           C  
ATOM   3520  CG  MET A 229      29.812   5.330  -5.907  1.00  0.80           C  
ATOM   3521  SD  MET A 229      30.598   4.192  -4.763  1.00  0.80           S  
ATOM   3522  CE  MET A 229      30.068   2.623  -5.488  1.00  0.80           C  
ATOM   3523  H   MET A 229      27.153   4.703  -7.258  1.00  0.80           H  
ATOM   3524  HA  MET A 229      27.777   4.162  -4.455  1.00  0.80           H  
ATOM   3525 1HB  MET A 229      28.144   6.640  -6.158  1.00  0.80           H  
ATOM   3526 2HB  MET A 229      28.701   6.500  -4.493  1.00  0.80           H  
ATOM   3527 1HG  MET A 229      29.629   4.790  -6.807  1.00  0.80           H  
ATOM   3528 2HG  MET A 229      30.512   6.132  -6.134  1.00  0.80           H  
ATOM   3529 1HE  MET A 229      30.476   1.793  -4.921  1.00  0.80           H  
ATOM   3530 2HE  MET A 229      28.995   2.563  -5.467  1.00  0.80           H  
ATOM   3531 3HE  MET A 229      30.416   2.558  -6.518  1.00  0.80           H  
ATOM   3532  N   LEU A 230      25.022   5.540  -4.926  1.00  0.82           N  
ATOM   3533  CA  LEU A 230      23.896   6.158  -4.244  1.00  0.82           C  
ATOM   3534  C   LEU A 230      23.528   5.218  -3.122  1.00  0.82           C  
ATOM   3535  O   LEU A 230      23.830   4.033  -3.207  1.00  0.82           O  
ATOM   3536  CB  LEU A 230      22.725   6.351  -5.192  1.00  0.82           C  
ATOM   3537  CG  LEU A 230      23.055   7.223  -6.375  1.00  0.82           C  
ATOM   3538  CD1 LEU A 230      21.852   7.305  -7.268  1.00  0.82           C  
ATOM   3539  CD2 LEU A 230      23.534   8.588  -5.888  1.00  0.82           C  
ATOM   3540  H   LEU A 230      24.864   5.049  -5.811  1.00  0.82           H  
ATOM   3541  HA  LEU A 230      24.195   7.118  -3.825  1.00  0.82           H  
ATOM   3542 1HB  LEU A 230      22.409   5.377  -5.565  1.00  0.82           H  
ATOM   3543 2HB  LEU A 230      21.897   6.809  -4.647  1.00  0.82           H  
ATOM   3544  HG  LEU A 230      23.859   6.760  -6.943  1.00  0.82           H  
ATOM   3545 1HD1 LEU A 230      22.102   7.887  -8.105  1.00  0.82           H  
ATOM   3546 2HD1 LEU A 230      21.576   6.308  -7.592  1.00  0.82           H  
ATOM   3547 3HD1 LEU A 230      21.021   7.764  -6.729  1.00  0.82           H  
ATOM   3548 1HD2 LEU A 230      23.801   9.205  -6.717  1.00  0.82           H  
ATOM   3549 2HD2 LEU A 230      22.749   9.064  -5.330  1.00  0.82           H  
ATOM   3550 3HD2 LEU A 230      24.408   8.460  -5.252  1.00  0.82           H  
ATOM   3551  N   LEU A 231      22.929   5.725  -2.063  1.00  0.84           N  
ATOM   3552  CA  LEU A 231      22.569   4.881  -0.933  1.00  0.84           C  
ATOM   3553  C   LEU A 231      21.101   4.462  -0.939  1.00  0.84           C  
ATOM   3554  O   LEU A 231      20.262   5.106  -1.563  1.00  0.84           O  
ATOM   3555  CB  LEU A 231      22.902   5.640   0.348  1.00  0.84           C  
ATOM   3556  CG  LEU A 231      24.361   6.092   0.446  1.00  0.84           C  
ATOM   3557  CD1 LEU A 231      24.499   6.891   1.643  1.00  0.84           C  
ATOM   3558  CD2 LEU A 231      25.274   4.889   0.482  1.00  0.84           C  
ATOM   3559  H   LEU A 231      22.714   6.721  -2.009  1.00  0.84           H  
ATOM   3560  HA  LEU A 231      23.173   3.988  -0.973  1.00  0.84           H  
ATOM   3561 1HB  LEU A 231      22.265   6.505   0.430  1.00  0.84           H  
ATOM   3562 2HB  LEU A 231      22.702   4.985   1.195  1.00  0.84           H  
ATOM   3563  HG  LEU A 231      24.619   6.714  -0.414  1.00  0.84           H  
ATOM   3564 1HD1 LEU A 231      25.519   7.234   1.752  1.00  0.84           H  
ATOM   3565 2HD1 LEU A 231      23.836   7.729   1.551  1.00  0.84           H  
ATOM   3566 3HD1 LEU A 231      24.223   6.290   2.478  1.00  0.84           H  
ATOM   3567 1HD2 LEU A 231      26.309   5.216   0.559  1.00  0.84           H  
ATOM   3568 2HD2 LEU A 231      25.025   4.265   1.337  1.00  0.84           H  
ATOM   3569 3HD2 LEU A 231      25.141   4.335  -0.427  1.00  0.84           H  
ATOM   3570  N   PHE A 232      20.776   3.368  -0.245  1.00  0.88           N  
ATOM   3571  CA  PHE A 232      19.366   2.994  -0.102  1.00  0.88           C  
ATOM   3572  C   PHE A 232      18.878   3.220   1.318  1.00  0.88           C  
ATOM   3573  O   PHE A 232      17.757   2.859   1.679  1.00  0.88           O  
ATOM   3574  CB  PHE A 232      19.068   1.563  -0.534  1.00  0.88           C  
ATOM   3575  CG  PHE A 232      19.729   0.403   0.149  1.00  0.88           C  
ATOM   3576  CD1 PHE A 232      19.203  -0.123   1.320  1.00  0.88           C  
ATOM   3577  CD2 PHE A 232      20.808  -0.216  -0.418  1.00  0.88           C  
ATOM   3578  CE1 PHE A 232      19.758  -1.247   1.901  1.00  0.88           C  
ATOM   3579  CE2 PHE A 232      21.366  -1.337   0.151  1.00  0.88           C  
ATOM   3580  CZ  PHE A 232      20.838  -1.857   1.309  1.00  0.88           C  
ATOM   3581  H   PHE A 232      21.516   2.832   0.202  1.00  0.88           H  
ATOM   3582  HA  PHE A 232      18.774   3.641  -0.751  1.00  0.88           H  
ATOM   3583 1HB  PHE A 232      18.007   1.413  -0.425  1.00  0.88           H  
ATOM   3584 2HB  PHE A 232      19.281   1.477  -1.600  1.00  0.88           H  
ATOM   3585  HD1 PHE A 232      18.333   0.354   1.771  1.00  0.88           H  
ATOM   3586  HD2 PHE A 232      21.209   0.182  -1.332  1.00  0.88           H  
ATOM   3587  HE1 PHE A 232      19.334  -1.655   2.818  1.00  0.88           H  
ATOM   3588  HE2 PHE A 232      22.224  -1.817  -0.323  1.00  0.88           H  
ATOM   3589  HZ  PHE A 232      21.278  -2.744   1.753  1.00  0.88           H  
ATOM   3590  N   SER A 233      19.729   3.837   2.114  1.00  0.92           N  
ATOM   3591  CA  SER A 233      19.436   4.169   3.500  1.00  0.92           C  
ATOM   3592  C   SER A 233      19.259   5.681   3.623  1.00  0.92           C  
ATOM   3593  O   SER A 233      19.822   6.429   2.820  1.00  0.92           O  
ATOM   3594  CB  SER A 233      20.565   3.641   4.355  1.00  0.92           C  
ATOM   3595  OG  SER A 233      21.796   4.203   3.958  1.00  0.92           O  
ATOM   3596  H   SER A 233      20.625   4.094   1.729  1.00  0.92           H  
ATOM   3597  HA  SER A 233      18.508   3.683   3.803  1.00  0.92           H  
ATOM   3598 1HB  SER A 233      20.371   3.882   5.406  1.00  0.92           H  
ATOM   3599 2HB  SER A 233      20.610   2.556   4.268  1.00  0.92           H  
ATOM   3600  HG  SER A 233      21.726   5.139   4.184  1.00  0.92           H  
ATOM   3601  N   GLY A 234      18.485   6.145   4.605  1.00  0.98           N  
ATOM   3602  CA  GLY A 234      18.286   7.584   4.776  1.00  0.98           C  
ATOM   3603  C   GLY A 234      19.372   8.259   5.608  1.00  0.98           C  
ATOM   3604  O   GLY A 234      20.212   7.603   6.223  1.00  0.98           O  
ATOM   3605  H   GLY A 234      17.999   5.502   5.235  1.00  0.98           H  
ATOM   3606 1HA  GLY A 234      18.222   8.062   3.798  1.00  0.98           H  
ATOM   3607 2HA  GLY A 234      17.320   7.744   5.254  1.00  0.98           H  
ATOM   3608  N   GLU A 235      19.286   9.584   5.701  1.00  1.05           N  
ATOM   3609  CA  GLU A 235      20.245  10.413   6.435  1.00  1.05           C  
ATOM   3610  C   GLU A 235      20.289  10.143   7.938  1.00  1.05           C  
ATOM   3611  O   GLU A 235      21.309  10.366   8.587  1.00  1.05           O  
ATOM   3612  CB  GLU A 235      19.925  11.892   6.212  1.00  1.05           C  
ATOM   3613  CG  GLU A 235      20.180  12.396   4.794  1.00  1.05           C  
ATOM   3614  CD  GLU A 235      19.810  13.854   4.601  1.00  1.05           C  
ATOM   3615  OE1 GLU A 235      19.222  14.419   5.493  1.00  1.05           O  
ATOM   3616  OE2 GLU A 235      20.118  14.403   3.566  1.00  1.05           O  
ATOM   3617  H   GLU A 235      18.543  10.049   5.197  1.00  1.05           H  
ATOM   3618  HA  GLU A 235      21.237  10.210   6.029  1.00  1.05           H  
ATOM   3619 1HB  GLU A 235      18.876  12.074   6.451  1.00  1.05           H  
ATOM   3620 2HB  GLU A 235      20.522  12.495   6.895  1.00  1.05           H  
ATOM   3621 1HG  GLU A 235      21.235  12.266   4.561  1.00  1.05           H  
ATOM   3622 2HG  GLU A 235      19.603  11.789   4.106  1.00  1.05           H  
ATOM   3623  N   GLU A 236      19.153   9.743   8.494  1.00  1.13           N  
ATOM   3624  CA  GLU A 236      19.010   9.514   9.927  1.00  1.13           C  
ATOM   3625  C   GLU A 236      19.207   8.060  10.373  1.00  1.13           C  
ATOM   3626  O   GLU A 236      19.015   7.750  11.550  1.00  1.13           O  
ATOM   3627  CB  GLU A 236      17.630   9.995  10.380  1.00  1.13           C  
ATOM   3628  CG  GLU A 236      17.405  11.501  10.216  1.00  1.13           C  
ATOM   3629  CD  GLU A 236      16.029  11.959  10.659  1.00  1.13           C  
ATOM   3630  OE1 GLU A 236      15.244  11.133  11.062  1.00  1.13           O  
ATOM   3631  OE2 GLU A 236      15.769  13.138  10.592  1.00  1.13           O  
ATOM   3632  H   GLU A 236      18.361   9.582   7.892  1.00  1.13           H  
ATOM   3633  HA  GLU A 236      19.763  10.116  10.435  1.00  1.13           H  
ATOM   3634 1HB  GLU A 236      16.861   9.475   9.809  1.00  1.13           H  
ATOM   3635 2HB  GLU A 236      17.485   9.746  11.431  1.00  1.13           H  
ATOM   3636 1HG  GLU A 236      18.157  12.032  10.799  1.00  1.13           H  
ATOM   3637 2HG  GLU A 236      17.550  11.763   9.167  1.00  1.13           H  
ATOM   3638  N   GLU A 237      19.537   7.155   9.457  1.00  1.18           N  
ATOM   3639  CA  GLU A 237      19.651   5.746   9.838  1.00  1.18           C  
ATOM   3640  C   GLU A 237      21.006   5.380  10.449  1.00  1.18           C  
ATOM   3641  O   GLU A 237      21.999   6.097  10.311  1.00  1.18           O  
ATOM   3642  CB  GLU A 237      19.308   4.842   8.654  1.00  1.18           C  
ATOM   3643  CG  GLU A 237      17.844   4.965   8.221  1.00  1.18           C  
ATOM   3644  CD  GLU A 237      17.432   4.033   7.113  1.00  1.18           C  
ATOM   3645  OE1 GLU A 237      17.807   2.892   7.121  1.00  1.18           O  
ATOM   3646  OE2 GLU A 237      16.748   4.493   6.224  1.00  1.18           O  
ATOM   3647  H   GLU A 237      19.722   7.429   8.490  1.00  1.18           H  
ATOM   3648  HA  GLU A 237      18.898   5.552  10.601  1.00  1.18           H  
ATOM   3649 1HB  GLU A 237      19.939   5.106   7.800  1.00  1.18           H  
ATOM   3650 2HB  GLU A 237      19.514   3.802   8.908  1.00  1.18           H  
ATOM   3651 1HG  GLU A 237      17.210   4.784   9.087  1.00  1.18           H  
ATOM   3652 2HG  GLU A 237      17.676   5.993   7.896  1.00  1.18           H  
ATOM   3653  N   GLU A 238      21.052   4.265  11.168  1.00  1.20           N  
ATOM   3654  CA  GLU A 238      22.327   3.808  11.707  1.00  1.20           C  
ATOM   3655  C   GLU A 238      23.089   3.020  10.641  1.00  1.20           C  
ATOM   3656  O   GLU A 238      22.629   1.973  10.181  1.00  1.20           O  
ATOM   3657  CB  GLU A 238      22.109   2.954  12.959  1.00  1.20           C  
ATOM   3658  CG  GLU A 238      23.397   2.484  13.634  1.00  1.20           C  
ATOM   3659  CD  GLU A 238      23.155   1.663  14.885  1.00  1.20           C  
ATOM   3660  OE1 GLU A 238      22.021   1.539  15.286  1.00  1.20           O  
ATOM   3661  OE2 GLU A 238      24.109   1.165  15.436  1.00  1.20           O  
ATOM   3662  H   GLU A 238      20.217   3.713  11.298  1.00  1.20           H  
ATOM   3663  HA  GLU A 238      22.924   4.678  11.981  1.00  1.20           H  
ATOM   3664 1HB  GLU A 238      21.535   3.523  13.690  1.00  1.20           H  
ATOM   3665 2HB  GLU A 238      21.526   2.072  12.698  1.00  1.20           H  
ATOM   3666 1HG  GLU A 238      23.964   1.883  12.924  1.00  1.20           H  
ATOM   3667 2HG  GLU A 238      23.997   3.357  13.887  1.00  1.20           H  
ATOM   3668  N   GLY A 239      24.250   3.535  10.247  1.00  1.17           N  
ATOM   3669  CA  GLY A 239      25.047   2.930   9.185  1.00  1.17           C  
ATOM   3670  C   GLY A 239      24.526   3.407   7.834  1.00  1.17           C  
ATOM   3671  O   GLY A 239      23.490   4.073   7.779  1.00  1.17           O  
ATOM   3672  H   GLY A 239      24.572   4.388  10.682  1.00  1.17           H  
ATOM   3673 1HA  GLY A 239      26.094   3.209   9.302  1.00  1.17           H  
ATOM   3674 2HA  GLY A 239      24.984   1.844   9.248  1.00  1.17           H  
ATOM   3675  N   ARG A 240      25.247   3.095   6.754  1.00  1.10           N  
ATOM   3676  CA  ARG A 240      24.827   3.508   5.411  1.00  1.10           C  
ATOM   3677  C   ARG A 240      25.040   2.355   4.432  1.00  1.10           C  
ATOM   3678  O   ARG A 240      26.050   1.652   4.522  1.00  1.10           O  
ATOM   3679  CB  ARG A 240      25.621   4.724   4.938  1.00  1.10           C  
ATOM   3680  CG  ARG A 240      25.432   6.017   5.769  1.00  1.10           C  
ATOM   3681  CD  ARG A 240      24.078   6.631   5.609  1.00  1.10           C  
ATOM   3682  NE  ARG A 240      23.974   7.882   6.333  1.00  1.10           N  
ATOM   3683  CZ  ARG A 240      23.605   7.975   7.609  1.00  1.10           C  
ATOM   3684  NH1 ARG A 240      23.294   6.904   8.264  1.00  1.10           N  
ATOM   3685  NH2 ARG A 240      23.546   9.144   8.209  1.00  1.10           N  
ATOM   3686  H   ARG A 240      26.091   2.552   6.863  1.00  1.10           H  
ATOM   3687  HA  ARG A 240      23.769   3.758   5.435  1.00  1.10           H  
ATOM   3688 1HB  ARG A 240      26.681   4.484   4.950  1.00  1.10           H  
ATOM   3689 2HB  ARG A 240      25.357   4.939   3.913  1.00  1.10           H  
ATOM   3690 1HG  ARG A 240      25.591   5.816   6.823  1.00  1.10           H  
ATOM   3691 2HG  ARG A 240      26.164   6.753   5.436  1.00  1.10           H  
ATOM   3692 1HD  ARG A 240      23.874   6.828   4.579  1.00  1.10           H  
ATOM   3693 2HD  ARG A 240      23.317   5.953   5.998  1.00  1.10           H  
ATOM   3694  HE  ARG A 240      24.207   8.734   5.855  1.00  1.10           H  
ATOM   3695 1HH1 ARG A 240      23.323   5.973   7.835  1.00  1.10           H  
ATOM   3696 2HH1 ARG A 240      22.982   6.966   9.225  1.00  1.10           H  
ATOM   3697 1HH2 ARG A 240      23.763   9.990   7.709  1.00  1.10           H  
ATOM   3698 2HH2 ARG A 240      23.254   9.194   9.179  1.00  1.10           H  
ATOM   3699  N   LYS A 241      24.106   2.167   3.495  1.00  1.01           N  
ATOM   3700  CA  LYS A 241      24.252   1.069   2.522  1.00  1.01           C  
ATOM   3701  C   LYS A 241      24.063   1.508   1.066  1.00  1.01           C  
ATOM   3702  O   LYS A 241      23.145   2.266   0.757  1.00  1.01           O  
ATOM   3703  CB  LYS A 241      23.265  -0.044   2.862  1.00  1.01           C  
ATOM   3704  CG  LYS A 241      23.484  -0.678   4.250  1.00  1.01           C  
ATOM   3705  CD  LYS A 241      22.517  -1.819   4.536  1.00  1.01           C  
ATOM   3706  CE  LYS A 241      22.747  -2.394   5.936  1.00  1.01           C  
ATOM   3707  NZ  LYS A 241      21.803  -3.508   6.253  1.00  1.01           N  
ATOM   3708  H   LYS A 241      23.294   2.788   3.492  1.00  1.01           H  
ATOM   3709  HA  LYS A 241      25.262   0.667   2.607  1.00  1.01           H  
ATOM   3710 1HB  LYS A 241      22.246   0.339   2.805  1.00  1.01           H  
ATOM   3711 2HB  LYS A 241      23.373  -0.833   2.130  1.00  1.01           H  
ATOM   3712 1HG  LYS A 241      24.508  -1.046   4.323  1.00  1.01           H  
ATOM   3713 2HG  LYS A 241      23.338   0.080   5.016  1.00  1.01           H  
ATOM   3714 1HD  LYS A 241      21.492  -1.458   4.463  1.00  1.01           H  
ATOM   3715 2HD  LYS A 241      22.662  -2.610   3.802  1.00  1.01           H  
ATOM   3716 1HE  LYS A 241      23.768  -2.767   6.002  1.00  1.01           H  
ATOM   3717 2HE  LYS A 241      22.613  -1.599   6.671  1.00  1.01           H  
ATOM   3718 1HZ  LYS A 241      21.989  -3.856   7.183  1.00  1.01           H  
ATOM   3719 2HZ  LYS A 241      20.852  -3.171   6.207  1.00  1.01           H  
ATOM   3720 3HZ  LYS A 241      21.926  -4.255   5.588  1.00  1.01           H  
ATOM   3721  N   ARG A 242      24.928   1.002   0.172  1.00  0.92           N  
ATOM   3722  CA  ARG A 242      24.912   1.356  -1.261  1.00  0.92           C  
ATOM   3723  C   ARG A 242      23.882   0.632  -2.112  1.00  0.92           C  
ATOM   3724  O   ARG A 242      23.627  -0.565  -1.946  1.00  0.92           O  
ATOM   3725  CB  ARG A 242      26.274   1.130  -1.879  1.00  0.92           C  
ATOM   3726  CG  ARG A 242      27.366   2.036  -1.372  1.00  0.92           C  
ATOM   3727  CD  ARG A 242      28.668   1.674  -1.972  1.00  0.92           C  
ATOM   3728  NE  ARG A 242      29.754   2.504  -1.471  1.00  0.92           N  
ATOM   3729  CZ  ARG A 242      31.059   2.250  -1.679  1.00  0.92           C  
ATOM   3730  NH1 ARG A 242      31.418   1.187  -2.364  1.00  0.92           N  
ATOM   3731  NH2 ARG A 242      31.977   3.066  -1.196  1.00  0.92           N  
ATOM   3732  H   ARG A 242      25.644   0.369   0.504  1.00  0.92           H  
ATOM   3733  HA  ARG A 242      24.701   2.412  -1.344  1.00  0.92           H  
ATOM   3734 1HB  ARG A 242      26.588   0.098  -1.735  1.00  0.92           H  
ATOM   3735 2HB  ARG A 242      26.204   1.300  -2.954  1.00  0.92           H  
ATOM   3736 1HG  ARG A 242      27.132   3.066  -1.660  1.00  0.92           H  
ATOM   3737 2HG  ARG A 242      27.437   1.964  -0.287  1.00  0.92           H  
ATOM   3738 1HD  ARG A 242      28.899   0.633  -1.752  1.00  0.92           H  
ATOM   3739 2HD  ARG A 242      28.603   1.803  -3.052  1.00  0.92           H  
ATOM   3740  HE  ARG A 242      29.512   3.332  -0.942  1.00  0.92           H  
ATOM   3741 1HH1 ARG A 242      30.708   0.559  -2.741  1.00  0.92           H  
ATOM   3742 2HH1 ARG A 242      32.394   0.994  -2.524  1.00  0.92           H  
ATOM   3743 1HH2 ARG A 242      31.700   3.884  -0.670  1.00  0.92           H  
ATOM   3744 2HH2 ARG A 242      32.955   2.875  -1.354  1.00  0.92           H  
ATOM   3745  N   MET A 243      23.361   1.344  -3.106  1.00  0.85           N  
ATOM   3746  CA  MET A 243      22.368   0.833  -4.043  1.00  0.85           C  
ATOM   3747  C   MET A 243      23.007   0.024  -5.158  1.00  0.85           C  
ATOM   3748  O   MET A 243      22.999   0.412  -6.327  1.00  0.85           O  
ATOM   3749  CB  MET A 243      21.602   2.002  -4.657  1.00  0.85           C  
ATOM   3750  CG  MET A 243      20.449   1.614  -5.557  1.00  0.85           C  
ATOM   3751  SD  MET A 243      19.660   3.045  -6.322  1.00  0.85           S  
ATOM   3752  CE  MET A 243      20.767   3.384  -7.682  1.00  0.85           C  
ATOM   3753  H   MET A 243      23.637   2.314  -3.193  1.00  0.85           H  
ATOM   3754  HA  MET A 243      21.682   0.178  -3.512  1.00  0.85           H  
ATOM   3755 1HB  MET A 243      21.215   2.639  -3.858  1.00  0.85           H  
ATOM   3756 2HB  MET A 243      22.298   2.613  -5.245  1.00  0.85           H  
ATOM   3757 1HG  MET A 243      20.815   0.958  -6.347  1.00  0.85           H  
ATOM   3758 2HG  MET A 243      19.697   1.070  -4.981  1.00  0.85           H  
ATOM   3759 1HE  MET A 243      20.403   4.239  -8.245  1.00  0.85           H  
ATOM   3760 2HE  MET A 243      21.756   3.599  -7.292  1.00  0.85           H  
ATOM   3761 3HE  MET A 243      20.819   2.513  -8.339  1.00  0.85           H  
ATOM   3762  N   GLU A 244      23.529  -1.125  -4.777  1.00  0.80           N  
ATOM   3763  CA  GLU A 244      24.169  -2.037  -5.710  1.00  0.80           C  
ATOM   3764  C   GLU A 244      23.315  -3.281  -5.805  1.00  0.80           C  
ATOM   3765  O   GLU A 244      22.774  -3.734  -4.797  1.00  0.80           O  
ATOM   3766  CB  GLU A 244      25.578  -2.399  -5.229  1.00  0.80           C  
ATOM   3767  CG  GLU A 244      26.561  -1.225  -5.183  1.00  0.80           C  
ATOM   3768  CD  GLU A 244      27.953  -1.610  -4.686  1.00  0.80           C  
ATOM   3769  OE1 GLU A 244      28.143  -2.752  -4.353  1.00  0.80           O  
ATOM   3770  OE2 GLU A 244      28.815  -0.758  -4.628  1.00  0.80           O  
ATOM   3771  H   GLU A 244      23.495  -1.335  -3.779  1.00  0.80           H  
ATOM   3772  HA  GLU A 244      24.224  -1.574  -6.697  1.00  0.80           H  
ATOM   3773 1HB  GLU A 244      25.518  -2.818  -4.225  1.00  0.80           H  
ATOM   3774 2HB  GLU A 244      25.993  -3.169  -5.879  1.00  0.80           H  
ATOM   3775 1HG  GLU A 244      26.642  -0.840  -6.185  1.00  0.80           H  
ATOM   3776 2HG  GLU A 244      26.149  -0.441  -4.556  1.00  0.80           H  
ATOM   3777  N   ASN A 245      23.234  -3.874  -6.995  1.00  0.77           N  
ATOM   3778  CA  ASN A 245      22.464  -5.089  -7.204  1.00  0.77           C  
ATOM   3779  C   ASN A 245      21.015  -4.858  -6.808  1.00  0.77           C  
ATOM   3780  O   ASN A 245      20.347  -5.730  -6.249  1.00  0.77           O  
ATOM   3781  CB  ASN A 245      23.071  -6.259  -6.447  1.00  0.77           C  
ATOM   3782  CG  ASN A 245      24.486  -6.606  -6.912  1.00  0.77           C  
ATOM   3783  OD1 ASN A 245      24.786  -6.754  -8.112  1.00  0.77           O  
ATOM   3784  ND2 ASN A 245      25.373  -6.728  -5.959  1.00  0.77           N  
ATOM   3785  H   ASN A 245      23.645  -3.437  -7.813  1.00  0.77           H  
ATOM   3786  HA  ASN A 245      22.464  -5.321  -8.260  1.00  0.77           H  
ATOM   3787 1HB  ASN A 245      23.089  -6.066  -5.381  1.00  0.77           H  
ATOM   3788 2HB  ASN A 245      22.439  -7.133  -6.596  1.00  0.77           H  
ATOM   3789 1HD2 ASN A 245      26.322  -6.954  -6.174  1.00  0.77           H  
ATOM   3790 2HD2 ASN A 245      25.100  -6.596  -5.004  1.00  0.77           H  
ATOM   3791  N   ASN A 246      20.497  -3.685  -7.173  1.00  0.75           N  
ATOM   3792  CA  ASN A 246      19.123  -3.344  -6.820  1.00  0.75           C  
ATOM   3793  C   ASN A 246      18.151  -3.925  -7.824  1.00  0.75           C  
ATOM   3794  O   ASN A 246      17.500  -3.186  -8.557  1.00  0.75           O  
ATOM   3795  CB  ASN A 246      18.874  -1.833  -6.677  1.00  0.75           C  
ATOM   3796  CG  ASN A 246      19.140  -1.020  -7.873  1.00  0.75           C  
ATOM   3797  OD1 ASN A 246      20.142  -1.247  -8.531  1.00  0.75           O  
ATOM   3798  ND2 ASN A 246      18.245  -0.090  -8.172  1.00  0.75           N  
ATOM   3799  H   ASN A 246      21.093  -3.051  -7.703  1.00  0.75           H  
ATOM   3800  HA  ASN A 246      18.902  -3.805  -5.862  1.00  0.75           H  
ATOM   3801 1HB  ASN A 246      17.851  -1.679  -6.397  1.00  0.75           H  
ATOM   3802 2HB  ASN A 246      19.488  -1.451  -5.862  1.00  0.75           H  
ATOM   3803 1HD2 ASN A 246      18.322   0.502  -9.005  1.00  0.75           H  
ATOM   3804 2HD2 ASN A 246      17.433   0.020  -7.568  1.00  0.75           H  
ATOM   3805  N   PHE A 247      18.079  -5.252  -7.889  1.00  0.74           N  
ATOM   3806  CA  PHE A 247      17.217  -5.869  -8.892  1.00  0.74           C  
ATOM   3807  C   PHE A 247      16.535  -7.147  -8.419  1.00  0.74           C  
ATOM   3808  O   PHE A 247      17.039  -7.872  -7.559  1.00  0.74           O  
ATOM   3809  CB  PHE A 247      18.054  -6.209 -10.140  1.00  0.74           C  
ATOM   3810  CG  PHE A 247      19.082  -7.240  -9.958  1.00  0.74           C  
ATOM   3811  CD1 PHE A 247      18.772  -8.568 -10.194  1.00  0.74           C  
ATOM   3812  CD2 PHE A 247      20.355  -6.908  -9.593  1.00  0.74           C  
ATOM   3813  CE1 PHE A 247      19.724  -9.548 -10.049  1.00  0.74           C  
ATOM   3814  CE2 PHE A 247      21.320  -7.879  -9.443  1.00  0.74           C  
ATOM   3815  CZ  PHE A 247      21.005  -9.202  -9.669  1.00  0.74           C  
ATOM   3816  H   PHE A 247      18.657  -5.792  -7.245  1.00  0.74           H  
ATOM   3817  HA  PHE A 247      16.437  -5.155  -9.169  1.00  0.74           H  
ATOM   3818 1HB  PHE A 247      17.435  -6.549 -10.916  1.00  0.74           H  
ATOM   3819 2HB  PHE A 247      18.546  -5.305 -10.505  1.00  0.74           H  
ATOM   3820  HD1 PHE A 247      17.756  -8.825 -10.503  1.00  0.74           H  
ATOM   3821  HD2 PHE A 247      20.588  -5.861  -9.437  1.00  0.74           H  
ATOM   3822  HE1 PHE A 247      19.469 -10.587 -10.240  1.00  0.74           H  
ATOM   3823  HE2 PHE A 247      22.337  -7.611  -9.162  1.00  0.74           H  
ATOM   3824  HZ  PHE A 247      21.772  -9.965  -9.559  1.00  0.74           H  
ATOM   3825  N   ARG A 248      15.396  -7.442  -9.043  1.00  0.73           N  
ATOM   3826  CA  ARG A 248      14.649  -8.667  -8.802  1.00  0.73           C  
ATOM   3827  C   ARG A 248      15.042  -9.720  -9.859  1.00  0.73           C  
ATOM   3828  O   ARG A 248      15.192  -9.368 -11.022  1.00  0.73           O  
ATOM   3829  CB  ARG A 248      13.152  -8.363  -8.835  1.00  0.73           C  
ATOM   3830  CG  ARG A 248      12.234  -9.529  -8.470  1.00  0.73           C  
ATOM   3831  CD  ARG A 248      10.817  -9.056  -8.215  1.00  0.73           C  
ATOM   3832  NE  ARG A 248       9.997 -10.099  -7.603  1.00  0.73           N  
ATOM   3833  CZ  ARG A 248       9.040 -10.849  -8.188  1.00  0.73           C  
ATOM   3834  NH1 ARG A 248       8.661 -10.679  -9.430  1.00  0.73           N  
ATOM   3835  NH2 ARG A 248       8.463 -11.781  -7.464  1.00  0.73           N  
ATOM   3836  H   ARG A 248      15.008  -6.760  -9.704  1.00  0.73           H  
ATOM   3837  HA  ARG A 248      14.876  -9.002  -7.801  1.00  0.73           H  
ATOM   3838 1HB  ARG A 248      12.933  -7.552  -8.144  1.00  0.73           H  
ATOM   3839 2HB  ARG A 248      12.881  -8.013  -9.828  1.00  0.73           H  
ATOM   3840 1HG  ARG A 248      12.232 -10.259  -9.281  1.00  0.73           H  
ATOM   3841 2HG  ARG A 248      12.602 -10.000  -7.573  1.00  0.73           H  
ATOM   3842 1HD  ARG A 248      10.840  -8.217  -7.559  1.00  0.73           H  
ATOM   3843 2HD  ARG A 248      10.347  -8.759  -9.154  1.00  0.73           H  
ATOM   3844  HE  ARG A 248      10.202 -10.315  -6.638  1.00  0.73           H  
ATOM   3845 1HH1 ARG A 248       9.054  -9.945 -10.032  1.00  0.73           H  
ATOM   3846 2HH1 ARG A 248       7.937 -11.268  -9.809  1.00  0.73           H  
ATOM   3847 1HH2 ARG A 248       8.743 -11.923  -6.506  1.00  0.73           H  
ATOM   3848 2HH2 ARG A 248       7.715 -12.365  -7.859  1.00  0.73           H  
ATOM   3849  N   PRO A 249      15.357 -10.973  -9.502  1.00  0.73           N  
ATOM   3850  CA  PRO A 249      15.650 -12.047 -10.444  1.00  0.73           C  
ATOM   3851  C   PRO A 249      14.486 -12.293 -11.431  1.00  0.73           C  
ATOM   3852  O   PRO A 249      13.320 -12.258 -11.006  1.00  0.73           O  
ATOM   3853  CB  PRO A 249      15.861 -13.247  -9.515  1.00  0.73           C  
ATOM   3854  CG  PRO A 249      16.296 -12.644  -8.196  1.00  0.73           C  
ATOM   3855  CD  PRO A 249      15.539 -11.340  -8.084  1.00  0.73           C  
ATOM   3856  HA  PRO A 249      16.582 -11.767 -10.957  1.00  0.73           H  
ATOM   3857 1HB  PRO A 249      14.926 -13.825  -9.434  1.00  0.73           H  
ATOM   3858 2HB  PRO A 249      16.616 -13.925  -9.935  1.00  0.73           H  
ATOM   3859 1HG  PRO A 249      16.075 -13.338  -7.368  1.00  0.73           H  
ATOM   3860 2HG  PRO A 249      17.387 -12.491  -8.197  1.00  0.73           H  
ATOM   3861 1HD  PRO A 249      14.577 -11.478  -7.575  1.00  0.73           H  
ATOM   3862 2HD  PRO A 249      16.206 -10.628  -7.568  1.00  0.73           H  
ATOM   3863  N   PRO A 250      14.772 -12.647 -12.707  1.00  0.74           N  
ATOM   3864  CA  PRO A 250      13.821 -12.900 -13.789  1.00  0.74           C  
ATOM   3865  C   PRO A 250      12.972 -14.122 -13.544  1.00  0.74           C  
ATOM   3866  O   PRO A 250      13.449 -15.124 -13.007  1.00  0.74           O  
ATOM   3867  CB  PRO A 250      14.732 -13.107 -14.994  1.00  0.74           C  
ATOM   3868  CG  PRO A 250      16.049 -13.558 -14.418  1.00  0.74           C  
ATOM   3869  CD  PRO A 250      16.176 -12.828 -13.106  1.00  0.74           C  
ATOM   3870  HA  PRO A 250      13.189 -12.033 -13.965  1.00  0.74           H  
ATOM   3871 1HB  PRO A 250      14.285 -13.843 -15.672  1.00  0.74           H  
ATOM   3872 2HB  PRO A 250      14.815 -12.165 -15.564  1.00  0.74           H  
ATOM   3873 1HG  PRO A 250      16.045 -14.650 -14.297  1.00  0.74           H  
ATOM   3874 2HG  PRO A 250      16.862 -13.325 -15.108  1.00  0.74           H  
ATOM   3875 1HD  PRO A 250      16.719 -13.467 -12.400  1.00  0.74           H  
ATOM   3876 2HD  PRO A 250      16.660 -11.844 -13.264  1.00  0.74           H  
ATOM   3877  N   GLN A 251      11.735 -14.067 -14.008  1.00  0.77           N  
ATOM   3878  CA  GLN A 251      10.815 -15.166 -13.874  1.00  0.77           C  
ATOM   3879  C   GLN A 251      10.670 -15.959 -15.192  1.00  0.77           C  
ATOM   3880  O   GLN A 251      10.932 -15.432 -16.276  1.00  0.77           O  
ATOM   3881  CB  GLN A 251       9.465 -14.604 -13.402  1.00  0.77           C  
ATOM   3882  CG  GLN A 251       9.568 -13.840 -12.081  1.00  0.77           C  
ATOM   3883  CD  GLN A 251       9.996 -14.739 -10.941  1.00  0.77           C  
ATOM   3884  OE1 GLN A 251       9.306 -15.734 -10.654  1.00  0.77           O  
ATOM   3885  NE2 GLN A 251      11.126 -14.417 -10.284  1.00  0.77           N  
ATOM   3886  H   GLN A 251      11.383 -13.206 -14.409  1.00  0.77           H  
ATOM   3887  HA  GLN A 251      11.203 -15.789 -13.083  1.00  0.77           H  
ATOM   3888 1HB  GLN A 251       9.066 -13.922 -14.156  1.00  0.77           H  
ATOM   3889 2HB  GLN A 251       8.743 -15.403 -13.281  1.00  0.77           H  
ATOM   3890 1HG  GLN A 251      10.313 -13.046 -12.187  1.00  0.77           H  
ATOM   3891 2HG  GLN A 251       8.596 -13.405 -11.844  1.00  0.77           H  
ATOM   3892 1HE2 GLN A 251      11.444 -14.991  -9.532  1.00  0.77           H  
ATOM   3893 2HE2 GLN A 251      11.688 -13.593 -10.550  1.00  0.77           H  
ATOM   3894  N   PRO A 252      10.276 -17.237 -15.125  1.00  0.80           N  
ATOM   3895  CA  PRO A 252       9.918 -18.096 -16.245  1.00  0.80           C  
ATOM   3896  C   PRO A 252       8.741 -17.568 -17.057  1.00  0.80           C  
ATOM   3897  O   PRO A 252       7.885 -16.832 -16.553  1.00  0.80           O  
ATOM   3898  CB  PRO A 252       9.527 -19.406 -15.553  1.00  0.80           C  
ATOM   3899  CG  PRO A 252      10.258 -19.398 -14.243  1.00  0.80           C  
ATOM   3900  CD  PRO A 252      10.319 -17.954 -13.823  1.00  0.80           C  
ATOM   3901  HA  PRO A 252      10.797 -18.234 -16.888  1.00  0.80           H  
ATOM   3902 1HB  PRO A 252       8.439 -19.459 -15.440  1.00  0.80           H  
ATOM   3903 2HB  PRO A 252       9.815 -20.257 -16.187  1.00  0.80           H  
ATOM   3904 1HG  PRO A 252       9.720 -20.024 -13.512  1.00  0.80           H  
ATOM   3905 2HG  PRO A 252      11.256 -19.844 -14.364  1.00  0.80           H  
ATOM   3906 1HD  PRO A 252       9.481 -17.679 -13.177  1.00  0.80           H  
ATOM   3907 2HD  PRO A 252      11.293 -17.843 -13.327  1.00  0.80           H  
ATOM   3908  N   LEU A 253       8.665 -17.984 -18.319  1.00  0.82           N  
ATOM   3909  CA  LEU A 253       7.549 -17.590 -19.175  1.00  0.82           C  
ATOM   3910  C   LEU A 253       6.324 -18.430 -18.785  1.00  0.82           C  
ATOM   3911  O   LEU A 253       5.913 -19.355 -19.489  1.00  0.82           O  
ATOM   3912  CB  LEU A 253       7.901 -17.827 -20.658  1.00  0.82           C  
ATOM   3913  CG  LEU A 253       9.144 -17.062 -21.208  1.00  0.82           C  
ATOM   3914  CD1 LEU A 253       9.432 -17.433 -22.671  1.00  0.82           C  
ATOM   3915  CD2 LEU A 253       8.878 -15.654 -21.086  1.00  0.82           C  
ATOM   3916  H   LEU A 253       9.390 -18.578 -18.697  1.00  0.82           H  
ATOM   3917  HA  LEU A 253       7.326 -16.535 -19.016  1.00  0.82           H  
ATOM   3918 1HB  LEU A 253       8.072 -18.890 -20.810  1.00  0.82           H  
ATOM   3919 2HB  LEU A 253       7.039 -17.530 -21.266  1.00  0.82           H  
ATOM   3920  HG  LEU A 253      10.027 -17.315 -20.615  1.00  0.82           H  
ATOM   3921 1HD1 LEU A 253      10.303 -16.875 -23.017  1.00  0.82           H  
ATOM   3922 2HD1 LEU A 253       9.637 -18.503 -22.751  1.00  0.82           H  
ATOM   3923 3HD1 LEU A 253       8.570 -17.182 -23.290  1.00  0.82           H  
ATOM   3924 1HD2 LEU A 253       9.726 -15.079 -21.438  1.00  0.82           H  
ATOM   3925 2HD2 LEU A 253       7.995 -15.397 -21.666  1.00  0.82           H  
ATOM   3926 3HD2 LEU A 253       8.709 -15.471 -20.046  1.00  0.82           H  
ATOM   3927  N   LYS A 254       5.730 -18.083 -17.641  1.00  0.83           N  
ATOM   3928  CA  LYS A 254       4.658 -18.856 -17.000  1.00  0.83           C  
ATOM   3929  C   LYS A 254       3.309 -18.752 -17.691  1.00  0.83           C  
ATOM   3930  O   LYS A 254       2.343 -18.238 -17.133  1.00  0.83           O  
ATOM   3931  CB  LYS A 254       4.453 -18.376 -15.563  1.00  0.83           C  
ATOM   3932  CG  LYS A 254       5.597 -18.597 -14.585  1.00  0.83           C  
ATOM   3933  CD  LYS A 254       5.207 -18.040 -13.217  1.00  0.83           C  
ATOM   3934  CE  LYS A 254       6.276 -18.238 -12.167  1.00  0.83           C  
ATOM   3935  NZ  LYS A 254       5.853 -17.658 -10.860  1.00  0.83           N  
ATOM   3936  H   LYS A 254       6.137 -17.292 -17.149  1.00  0.83           H  
ATOM   3937  HA  LYS A 254       4.954 -19.906 -16.993  1.00  0.83           H  
ATOM   3938 1HB  LYS A 254       4.235 -17.305 -15.576  1.00  0.83           H  
ATOM   3939 2HB  LYS A 254       3.576 -18.870 -15.148  1.00  0.83           H  
ATOM   3940 1HG  LYS A 254       5.825 -19.658 -14.504  1.00  0.83           H  
ATOM   3941 2HG  LYS A 254       6.477 -18.074 -14.929  1.00  0.83           H  
ATOM   3942 1HD  LYS A 254       5.024 -16.966 -13.308  1.00  0.83           H  
ATOM   3943 2HD  LYS A 254       4.285 -18.512 -12.875  1.00  0.83           H  
ATOM   3944 1HE  LYS A 254       6.463 -19.301 -12.040  1.00  0.83           H  
ATOM   3945 2HE  LYS A 254       7.193 -17.751 -12.486  1.00  0.83           H  
ATOM   3946 1HZ  LYS A 254       6.570 -17.793 -10.165  1.00  0.83           H  
ATOM   3947 2HZ  LYS A 254       5.687 -16.659 -10.976  1.00  0.83           H  
ATOM   3948 3HZ  LYS A 254       4.990 -18.102 -10.543  1.00  0.83           H  
ATOM   3949  N   GLY A 255       3.245 -19.273 -18.904  1.00  0.82           N  
ATOM   3950  CA  GLY A 255       2.031 -19.269 -19.711  1.00  0.82           C  
ATOM   3951  C   GLY A 255       1.921 -18.026 -20.587  1.00  0.82           C  
ATOM   3952  O   GLY A 255       1.048 -17.936 -21.449  1.00  0.82           O  
ATOM   3953  H   GLY A 255       4.108 -19.661 -19.285  1.00  0.82           H  
ATOM   3954 1HA  GLY A 255       2.017 -20.159 -20.341  1.00  0.82           H  
ATOM   3955 2HA  GLY A 255       1.162 -19.332 -19.057  1.00  0.82           H  
ATOM   3956  N   ARG A 256       2.811 -17.065 -20.370  1.00  0.78           N  
ATOM   3957  CA  ARG A 256       2.792 -15.841 -21.149  1.00  0.78           C  
ATOM   3958  C   ARG A 256       3.450 -15.953 -22.500  1.00  0.78           C  
ATOM   3959  O   ARG A 256       4.584 -16.415 -22.632  1.00  0.78           O  
ATOM   3960  CB  ARG A 256       3.439 -14.685 -20.402  1.00  0.78           C  
ATOM   3961  CG  ARG A 256       2.602 -14.089 -19.310  1.00  0.78           C  
ATOM   3962  CD  ARG A 256       3.314 -13.015 -18.602  1.00  0.78           C  
ATOM   3963  NE  ARG A 256       4.312 -13.537 -17.709  1.00  0.78           N  
ATOM   3964  CZ  ARG A 256       5.124 -12.791 -16.947  1.00  0.78           C  
ATOM   3965  NH1 ARG A 256       5.073 -11.478 -17.005  1.00  0.78           N  
ATOM   3966  NH2 ARG A 256       5.972 -13.373 -16.119  1.00  0.78           N  
ATOM   3967  H   ARG A 256       3.499 -17.193 -19.643  1.00  0.78           H  
ATOM   3968  HA  ARG A 256       1.748 -15.572 -21.313  1.00  0.78           H  
ATOM   3969 1HB  ARG A 256       4.375 -15.023 -19.953  1.00  0.78           H  
ATOM   3970 2HB  ARG A 256       3.684 -13.886 -21.109  1.00  0.78           H  
ATOM   3971 1HG  ARG A 256       1.691 -13.669 -19.736  1.00  0.78           H  
ATOM   3972 2HG  ARG A 256       2.342 -14.862 -18.578  1.00  0.78           H  
ATOM   3973 1HD  ARG A 256       3.817 -12.386 -19.337  1.00  0.78           H  
ATOM   3974 2HD  ARG A 256       2.618 -12.412 -18.037  1.00  0.78           H  
ATOM   3975  HE  ARG A 256       4.368 -14.539 -17.609  1.00  0.78           H  
ATOM   3976 1HH1 ARG A 256       4.413 -10.997 -17.642  1.00  0.78           H  
ATOM   3977 2HH1 ARG A 256       5.690 -10.940 -16.410  1.00  0.78           H  
ATOM   3978 1HH2 ARG A 256       6.021 -14.380 -16.055  1.00  0.78           H  
ATOM   3979 2HH2 ARG A 256       6.554 -12.792 -15.509  1.00  0.78           H  
ATOM   3980  N   LYS A 257       2.735 -15.465 -23.499  1.00  0.74           N  
ATOM   3981  CA  LYS A 257       3.245 -15.397 -24.849  1.00  0.74           C  
ATOM   3982  C   LYS A 257       3.933 -14.070 -25.028  1.00  0.74           C  
ATOM   3983  O   LYS A 257       3.385 -13.028 -24.661  1.00  0.74           O  
ATOM   3984  CB  LYS A 257       2.137 -15.554 -25.886  1.00  0.74           C  
ATOM   3985  CG  LYS A 257       2.644 -15.559 -27.352  1.00  0.74           C  
ATOM   3986  CD  LYS A 257       1.500 -15.719 -28.352  1.00  0.74           C  
ATOM   3987  CE  LYS A 257       0.927 -17.129 -28.326  1.00  0.74           C  
ATOM   3988  NZ  LYS A 257      -0.143 -17.317 -29.350  1.00  0.74           N  
ATOM   3989  H   LYS A 257       1.802 -15.130 -23.310  1.00  0.74           H  
ATOM   3990  HA  LYS A 257       3.983 -16.187 -24.995  1.00  0.74           H  
ATOM   3991 1HB  LYS A 257       1.599 -16.485 -25.709  1.00  0.74           H  
ATOM   3992 2HB  LYS A 257       1.423 -14.736 -25.783  1.00  0.74           H  
ATOM   3993 1HG  LYS A 257       3.154 -14.617 -27.562  1.00  0.74           H  
ATOM   3994 2HG  LYS A 257       3.359 -16.369 -27.490  1.00  0.74           H  
ATOM   3995 1HD  LYS A 257       0.710 -15.006 -28.117  1.00  0.74           H  
ATOM   3996 2HD  LYS A 257       1.870 -15.507 -29.356  1.00  0.74           H  
ATOM   3997 1HE  LYS A 257       1.728 -17.842 -28.519  1.00  0.74           H  
ATOM   3998 2HE  LYS A 257       0.509 -17.327 -27.339  1.00  0.74           H  
ATOM   3999 1HZ  LYS A 257      -0.496 -18.263 -29.301  1.00  0.74           H  
ATOM   4000 2HZ  LYS A 257      -0.898 -16.668 -29.173  1.00  0.74           H  
ATOM   4001 3HZ  LYS A 257       0.237 -17.147 -30.271  1.00  0.74           H  
ATOM   4002  N   VAL A 258       5.128 -14.118 -25.567  1.00  0.71           N  
ATOM   4003  CA  VAL A 258       5.892 -12.924 -25.839  1.00  0.71           C  
ATOM   4004  C   VAL A 258       5.871 -12.659 -27.328  1.00  0.71           C  
ATOM   4005  O   VAL A 258       6.220 -13.548 -28.108  1.00  0.71           O  
ATOM   4006  CB  VAL A 258       7.333 -13.114 -25.390  1.00  0.71           C  
ATOM   4007  CG1 VAL A 258       8.102 -11.867 -25.743  1.00  0.71           C  
ATOM   4008  CG2 VAL A 258       7.385 -13.452 -23.887  1.00  0.71           C  
ATOM   4009  H   VAL A 258       5.513 -15.020 -25.809  1.00  0.71           H  
ATOM   4010  HA  VAL A 258       5.446 -12.080 -25.315  1.00  0.71           H  
ATOM   4011  HB  VAL A 258       7.751 -13.931 -25.943  1.00  0.71           H  
ATOM   4012 1HG1 VAL A 258       9.128 -11.976 -25.491  1.00  0.71           H  
ATOM   4013 2HG1 VAL A 258       8.023 -11.695 -26.809  1.00  0.71           H  
ATOM   4014 3HG1 VAL A 258       7.682 -11.020 -25.213  1.00  0.71           H  
ATOM   4015 1HG2 VAL A 258       8.407 -13.620 -23.586  1.00  0.71           H  
ATOM   4016 2HG2 VAL A 258       6.964 -12.638 -23.309  1.00  0.71           H  
ATOM   4017 3HG2 VAL A 258       6.811 -14.362 -23.701  1.00  0.71           H  
ATOM   4018  N   LEU A 259       5.443 -11.473 -27.721  1.00  0.72           N  
ATOM   4019  CA  LEU A 259       5.347 -11.149 -29.132  1.00  0.72           C  
ATOM   4020  C   LEU A 259       6.511 -10.291 -29.566  1.00  0.72           C  
ATOM   4021  O   LEU A 259       7.073  -9.571 -28.749  1.00  0.72           O  
ATOM   4022  CB  LEU A 259       4.062 -10.400 -29.435  1.00  0.72           C  
ATOM   4023  CG  LEU A 259       2.779 -11.074 -29.064  1.00  0.72           C  
ATOM   4024  CD1 LEU A 259       1.632 -10.145 -29.423  1.00  0.72           C  
ATOM   4025  CD2 LEU A 259       2.696 -12.394 -29.778  1.00  0.72           C  
ATOM   4026  H   LEU A 259       5.178 -10.786 -27.014  1.00  0.72           H  
ATOM   4027  HA  LEU A 259       5.357 -12.074 -29.696  1.00  0.72           H  
ATOM   4028 1HB  LEU A 259       4.090  -9.465 -28.936  1.00  0.72           H  
ATOM   4029 2HB  LEU A 259       4.030 -10.211 -30.509  1.00  0.72           H  
ATOM   4030  HG  LEU A 259       2.747 -11.248 -27.985  1.00  0.72           H  
ATOM   4031 1HD1 LEU A 259       0.685 -10.611 -29.153  1.00  0.72           H  
ATOM   4032 2HD1 LEU A 259       1.742  -9.205 -28.880  1.00  0.72           H  
ATOM   4033 3HD1 LEU A 259       1.644  -9.947 -30.501  1.00  0.72           H  
ATOM   4034 1HD2 LEU A 259       1.768 -12.893 -29.516  1.00  0.72           H  
ATOM   4035 2HD2 LEU A 259       2.736 -12.240 -30.858  1.00  0.72           H  
ATOM   4036 3HD2 LEU A 259       3.536 -12.995 -29.466  1.00  0.72           H  
ATOM   4037  N   ALA A 260       6.869 -10.329 -30.844  1.00  0.77           N  
ATOM   4038  CA  ALA A 260       7.943  -9.451 -31.318  1.00  0.77           C  
ATOM   4039  C   ALA A 260       7.519  -8.591 -32.497  1.00  0.77           C  
ATOM   4040  O   ALA A 260       6.752  -9.004 -33.369  1.00  0.77           O  
ATOM   4041  CB  ALA A 260       9.170 -10.258 -31.714  1.00  0.77           C  
ATOM   4042  H   ALA A 260       6.396 -10.984 -31.466  1.00  0.77           H  
ATOM   4043  HA  ALA A 260       8.216  -8.783 -30.505  1.00  0.77           H  
ATOM   4044 1HB  ALA A 260       9.967  -9.585 -32.026  1.00  0.77           H  
ATOM   4045 2HB  ALA A 260       9.507 -10.845 -30.877  1.00  0.77           H  
ATOM   4046 3HB  ALA A 260       8.923 -10.924 -32.538  1.00  0.77           H  
ATOM   4047  N   SER A 261       8.118  -7.406 -32.561  1.00  0.88           N  
ATOM   4048  CA  SER A 261       7.919  -6.445 -33.649  1.00  0.88           C  
ATOM   4049  C   SER A 261       8.956  -6.651 -34.748  1.00  0.88           C  
ATOM   4050  O   SER A 261       9.230  -5.749 -35.542  1.00  0.88           O  
ATOM   4051  CB  SER A 261       8.074  -5.036 -33.162  1.00  0.88           C  
ATOM   4052  OG  SER A 261       9.406  -4.803 -32.801  1.00  0.88           O  
ATOM   4053  H   SER A 261       8.714  -7.131 -31.778  1.00  0.88           H  
ATOM   4054  HA  SER A 261       6.920  -6.585 -34.071  1.00  0.88           H  
ATOM   4055 1HB  SER A 261       7.769  -4.337 -33.944  1.00  0.88           H  
ATOM   4056 2HB  SER A 261       7.429  -4.881 -32.316  1.00  0.88           H  
ATOM   4057  HG  SER A 261       9.500  -5.166 -31.898  1.00  0.88           H  
ATOM   4058  N   PHE A 262       9.642  -7.782 -34.696  1.00  1.04           N  
ATOM   4059  CA  PHE A 262      10.693  -8.108 -35.642  1.00  1.04           C  
ATOM   4060  C   PHE A 262      10.914  -9.600 -35.799  1.00  1.04           C  
ATOM   4061  O   PHE A 262      10.519 -10.388 -34.937  1.00  1.04           O  
ATOM   4062  CB  PHE A 262      11.991  -7.475 -35.190  1.00  1.04           C  
ATOM   4063  CG  PHE A 262      12.391  -7.935 -33.835  1.00  1.04           C  
ATOM   4064  CD1 PHE A 262      13.205  -9.035 -33.656  1.00  1.04           C  
ATOM   4065  CD2 PHE A 262      11.951  -7.253 -32.721  1.00  1.04           C  
ATOM   4066  CE1 PHE A 262      13.559  -9.426 -32.386  1.00  1.04           C  
ATOM   4067  CE2 PHE A 262      12.316  -7.639 -31.476  1.00  1.04           C  
ATOM   4068  CZ  PHE A 262      13.107  -8.706 -31.311  1.00  1.04           C  
ATOM   4069  H   PHE A 262       9.386  -8.461 -33.998  1.00  1.04           H  
ATOM   4070  HA  PHE A 262      10.416  -7.703 -36.616  1.00  1.04           H  
ATOM   4071 1HB  PHE A 262      12.789  -7.725 -35.888  1.00  1.04           H  
ATOM   4072 2HB  PHE A 262      11.891  -6.393 -35.174  1.00  1.04           H  
ATOM   4073  HD1 PHE A 262      13.559  -9.589 -34.530  1.00  1.04           H  
ATOM   4074  HD2 PHE A 262      11.311  -6.393 -32.849  1.00  1.04           H  
ATOM   4075  HE1 PHE A 262      14.202 -10.292 -32.233  1.00  1.04           H  
ATOM   4076  HE2 PHE A 262      11.986  -7.099 -30.611  1.00  1.04           H  
ATOM   4077  HZ  PHE A 262      13.386  -8.974 -30.333  1.00  1.04           H  
ATOM   4078  N   ASP A 263      11.600  -9.949 -36.886  1.00  1.24           N  
ATOM   4079  CA  ASP A 263      12.003 -11.307 -37.236  1.00  1.24           C  
ATOM   4080  C   ASP A 263      12.749 -11.250 -38.559  1.00  1.24           C  
ATOM   4081  O   ASP A 263      13.949 -11.520 -38.595  1.00  1.24           O  
ATOM   4082  OXT ASP A 263      12.278 -10.510 -39.422  1.00  1.24           O  
ATOM   4083  CB  ASP A 263      10.797 -12.248 -37.369  1.00  1.24           C  
ATOM   4084  CG  ASP A 263      11.173 -13.745 -37.476  1.00  1.24           C  
ATOM   4085  OD1 ASP A 263      12.343 -14.048 -37.492  1.00  1.24           O  
ATOM   4086  OD2 ASP A 263      10.278 -14.563 -37.540  1.00  1.24           O  
ATOM   4087  H   ASP A 263      11.860  -9.211 -37.525  1.00  1.24           H  
ATOM   4088  HA  ASP A 263      12.676 -11.691 -36.469  1.00  1.24           H  
ATOM   4089 1HB  ASP A 263      10.175 -12.136 -36.519  1.00  1.24           H  
ATOM   4090 2HB  ASP A 263      10.206 -11.969 -38.242  1.00  1.24           H  
TER    4091
ENDMDL

REMARK ID 693919 MODEL 3 nedd8 activating enzyme
PFRMAT TS
TARGET nedd8 activating enzyme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.534  -0.988   0.531  1.00  6.13           N  
ATOM      2  CA  MET A   1       4.496  -0.955  -0.926  1.00  6.13           C  
ATOM      3  C   MET A   1       4.229   0.461  -1.440  1.00  6.13           C  
ATOM      4  O   MET A   1       3.667   0.645  -2.522  1.00  6.13           O  
ATOM      5  CB  MET A   1       3.429  -1.932  -1.417  1.00  6.13           C  
ATOM      6  CG  MET A   1       3.718  -3.392  -1.067  1.00  6.13           C  
ATOM      7  SD  MET A   1       5.232  -4.039  -1.836  1.00  6.13           S  
ATOM      8  CE  MET A   1       4.758  -4.195  -3.563  1.00  6.13           C  
ATOM      9 1H   MET A   1       4.180  -1.878   0.851  1.00  6.13           H  
ATOM     10 2H   MET A   1       5.484  -0.873   0.853  1.00  6.13           H  
ATOM     11 3H   MET A   1       3.953  -0.247   0.897  1.00  6.13           H  
ATOM     12  HA  MET A   1       5.467  -1.271  -1.306  1.00  6.13           H  
ATOM     13 1HB  MET A   1       2.466  -1.670  -0.984  1.00  6.13           H  
ATOM     14 2HB  MET A   1       3.331  -1.859  -2.504  1.00  6.13           H  
ATOM     15 1HG  MET A   1       3.815  -3.486   0.012  1.00  6.13           H  
ATOM     16 2HG  MET A   1       2.891  -3.997  -1.376  1.00  6.13           H  
ATOM     17 1HE  MET A   1       5.601  -4.565  -4.144  1.00  6.13           H  
ATOM     18 2HE  MET A   1       3.928  -4.893  -3.651  1.00  6.13           H  
ATOM     19 3HE  MET A   1       4.452  -3.232  -3.943  1.00  6.13           H  
ATOM     20  N   THR A   2       4.688   1.467  -0.690  1.00  5.42           N  
ATOM     21  CA  THR A   2       4.466   2.878  -1.030  1.00  5.42           C  
ATOM     22  C   THR A   2       5.036   3.256  -2.393  1.00  5.42           C  
ATOM     23  O   THR A   2       4.451   4.047  -3.128  1.00  5.42           O  
ATOM     24  CB  THR A   2       5.073   3.802   0.042  1.00  5.42           C  
ATOM     25  OG1 THR A   2       4.446   3.546   1.309  1.00  5.42           O  
ATOM     26  CG2 THR A   2       4.861   5.255  -0.341  1.00  5.42           C  
ATOM     27  H   THR A   2       5.191   1.285   0.162  1.00  5.42           H  
ATOM     28  HA  THR A   2       3.390   3.057  -1.061  1.00  5.42           H  
ATOM     29  HB  THR A   2       6.141   3.610   0.128  1.00  5.42           H  
ATOM     30  HG1 THR A   2       4.718   4.220   1.942  1.00  5.42           H  
ATOM     31 1HG2 THR A   2       5.294   5.901   0.422  1.00  5.42           H  
ATOM     32 2HG2 THR A   2       5.342   5.452  -1.300  1.00  5.42           H  
ATOM     33 3HG2 THR A   2       3.794   5.457  -0.424  1.00  5.42           H  
ATOM     34  N   GLY A   3       6.200   2.703  -2.713  1.00  4.55           N  
ATOM     35  CA  GLY A   3       6.893   3.003  -3.956  1.00  4.55           C  
ATOM     36  C   GLY A   3       6.412   2.170  -5.151  1.00  4.55           C  
ATOM     37  O   GLY A   3       7.027   2.218  -6.219  1.00  4.55           O  
ATOM     38  H   GLY A   3       6.621   2.058  -2.065  1.00  4.55           H  
ATOM     39 1HA  GLY A   3       6.766   4.061  -4.186  1.00  4.55           H  
ATOM     40 2HA  GLY A   3       7.961   2.843  -3.815  1.00  4.55           H  
ATOM     41  N   HIS A   4       5.345   1.378  -4.992  1.00  3.65           N  
ATOM     42  CA  HIS A   4       4.898   0.575  -6.121  1.00  3.65           C  
ATOM     43  C   HIS A   4       3.917   1.370  -6.956  1.00  3.65           C  
ATOM     44  O   HIS A   4       2.747   1.525  -6.609  1.00  3.65           O  
ATOM     45  CB  HIS A   4       4.214  -0.717  -5.680  1.00  3.65           C  
ATOM     46  CG  HIS A   4       3.861  -1.640  -6.841  1.00  3.65           C  
ATOM     47  ND1 HIS A   4       2.985  -2.705  -6.719  1.00  3.65           N  
ATOM     48  CD2 HIS A   4       4.284  -1.652  -8.129  1.00  3.65           C  
ATOM     49  CE1 HIS A   4       2.895  -3.332  -7.886  1.00  3.65           C  
ATOM     50  NE2 HIS A   4       3.668  -2.712  -8.752  1.00  3.65           N  
ATOM     51  H   HIS A   4       4.835   1.333  -4.110  1.00  3.65           H  
ATOM     52  HA  HIS A   4       5.745   0.314  -6.753  1.00  3.65           H  
ATOM     53 1HB  HIS A   4       4.874  -1.248  -5.002  1.00  3.65           H  
ATOM     54 2HB  HIS A   4       3.304  -0.480  -5.126  1.00  3.65           H  
ATOM     55  HD2 HIS A   4       4.986  -0.956  -8.588  1.00  3.65           H  
ATOM     56  HE1 HIS A   4       2.286  -4.208  -8.102  1.00  3.65           H  
ATOM     57  HE2 HIS A   4       3.792  -2.978  -9.725  1.00  3.65           H  
ATOM     58  N   HIS A   5       4.382   1.853  -8.092  1.00  2.91           N  
ATOM     59  CA  HIS A   5       3.567   2.714  -8.933  1.00  2.91           C  
ATOM     60  C   HIS A   5       2.606   1.902  -9.799  1.00  2.91           C  
ATOM     61  O   HIS A   5       2.775   1.803 -11.011  1.00  2.91           O  
ATOM     62  CB  HIS A   5       4.485   3.570  -9.799  1.00  2.91           C  
ATOM     63  CG  HIS A   5       5.367   4.494  -8.968  1.00  2.91           C  
ATOM     64  ND1 HIS A   5       4.877   5.594  -8.255  1.00  2.91           N  
ATOM     65  CD2 HIS A   5       6.697   4.442  -8.710  1.00  2.91           C  
ATOM     66  CE1 HIS A   5       5.891   6.162  -7.598  1.00  2.91           C  
ATOM     67  NE2 HIS A   5       6.992   5.487  -7.867  1.00  2.91           N  
ATOM     68  H   HIS A   5       5.345   1.671  -8.343  1.00  2.91           H  
ATOM     69  HA  HIS A   5       2.968   3.375  -8.307  1.00  2.91           H  
ATOM     70 1HB  HIS A   5       5.128   2.927 -10.400  1.00  2.91           H  
ATOM     71 2HB  HIS A   5       3.887   4.174 -10.481  1.00  2.91           H  
ATOM     72  HD2 HIS A   5       7.402   3.703  -9.092  1.00  2.91           H  
ATOM     73  HE1 HIS A   5       5.827   7.036  -6.950  1.00  2.91           H  
ATOM     74  HE2 HIS A   5       7.914   5.690  -7.505  1.00  2.91           H  
ATOM     75  N   TRP A   6       1.601   1.327  -9.148  1.00  2.37           N  
ATOM     76  CA  TRP A   6       0.593   0.480  -9.784  1.00  2.37           C  
ATOM     77  C   TRP A   6      -0.547   1.372 -10.245  1.00  2.37           C  
ATOM     78  O   TRP A   6      -0.616   2.532  -9.844  1.00  2.37           O  
ATOM     79  CB  TRP A   6       0.072  -0.617  -8.827  1.00  2.37           C  
ATOM     80  CG  TRP A   6      -0.568  -0.113  -7.562  1.00  2.37           C  
ATOM     81  CD1 TRP A   6       0.028   0.071  -6.352  1.00  2.37           C  
ATOM     82  CD2 TRP A   6      -1.952   0.266  -7.384  1.00  2.37           C  
ATOM     83  NE1 TRP A   6      -0.886   0.551  -5.445  1.00  2.37           N  
ATOM     84  CE2 TRP A   6      -2.097   0.676  -6.065  1.00  2.37           C  
ATOM     85  CE3 TRP A   6      -3.054   0.290  -8.225  1.00  2.37           C  
ATOM     86  CZ2 TRP A   6      -3.297   1.102  -5.580  1.00  2.37           C  
ATOM     87  CZ3 TRP A   6      -4.252   0.709  -7.745  1.00  2.37           C  
ATOM     88  CH2 TRP A   6      -4.373   1.106  -6.466  1.00  2.37           C  
ATOM     89  H   TRP A   6       1.583   1.473  -8.139  1.00  2.37           H  
ATOM     90  HA  TRP A   6       1.035  -0.002 -10.655  1.00  2.37           H  
ATOM     91 1HB  TRP A   6      -0.659  -1.237  -9.353  1.00  2.37           H  
ATOM     92 2HB  TRP A   6       0.896  -1.262  -8.546  1.00  2.37           H  
ATOM     93  HD1 TRP A   6       1.071  -0.132  -6.135  1.00  2.37           H  
ATOM     94  HE1 TRP A   6      -0.692   0.773  -4.474  1.00  2.37           H  
ATOM     95  HE3 TRP A   6      -2.961  -0.027  -9.245  1.00  2.37           H  
ATOM     96  HZ2 TRP A   6      -3.422   1.423  -4.544  1.00  2.37           H  
ATOM     97  HZ3 TRP A   6      -5.104   0.715  -8.418  1.00  2.37           H  
ATOM     98  HH2 TRP A   6      -5.340   1.422  -6.121  1.00  2.37           H  
ATOM     99  N   GLY A   7      -1.425   0.871 -11.106  1.00  2.03           N  
ATOM    100  CA  GLY A   7      -2.540   1.715 -11.537  1.00  2.03           C  
ATOM    101  C   GLY A   7      -3.591   0.877 -12.221  1.00  2.03           C  
ATOM    102  O   GLY A   7      -3.574  -0.330 -12.093  1.00  2.03           O  
ATOM    103  H   GLY A   7      -1.351  -0.094 -11.444  1.00  2.03           H  
ATOM    104 1HA  GLY A   7      -2.973   2.221 -10.675  1.00  2.03           H  
ATOM    105 2HA  GLY A   7      -2.176   2.487 -12.214  1.00  2.03           H  
ATOM    106  N   TYR A   8      -4.511   1.504 -12.935  1.00  1.82           N  
ATOM    107  CA  TYR A   8      -5.576   0.758 -13.606  1.00  1.82           C  
ATOM    108  C   TYR A   8      -5.385   0.694 -15.116  1.00  1.82           C  
ATOM    109  O   TYR A   8      -6.348   0.563 -15.872  1.00  1.82           O  
ATOM    110  CB  TYR A   8      -6.943   1.304 -13.228  1.00  1.82           C  
ATOM    111  CG  TYR A   8      -7.334   1.001 -11.784  1.00  1.82           C  
ATOM    112  CD1 TYR A   8      -7.271   1.974 -10.816  1.00  1.82           C  
ATOM    113  CD2 TYR A   8      -7.784  -0.264 -11.450  1.00  1.82           C  
ATOM    114  CE1 TYR A   8      -7.646   1.687  -9.519  1.00  1.82           C  
ATOM    115  CE2 TYR A   8      -8.152  -0.546 -10.157  1.00  1.82           C  
ATOM    116  CZ  TYR A   8      -8.079   0.428  -9.193  1.00  1.82           C  
ATOM    117  OH  TYR A   8      -8.428   0.156  -7.897  1.00  1.82           O  
ATOM    118  H   TYR A   8      -4.481   2.512 -13.018  1.00  1.82           H  
ATOM    119  HA  TYR A   8      -5.543  -0.271 -13.251  1.00  1.82           H  
ATOM    120 1HB  TYR A   8      -6.958   2.387 -13.368  1.00  1.82           H  
ATOM    121 2HB  TYR A   8      -7.704   0.878 -13.886  1.00  1.82           H  
ATOM    122  HD1 TYR A   8      -6.928   2.975 -11.074  1.00  1.82           H  
ATOM    123  HD2 TYR A   8      -7.849  -1.036 -12.213  1.00  1.82           H  
ATOM    124  HE1 TYR A   8      -7.599   2.461  -8.755  1.00  1.82           H  
ATOM    125  HE2 TYR A   8      -8.502  -1.545  -9.897  1.00  1.82           H  
ATOM    126  HH  TYR A   8      -8.764  -0.745  -7.827  1.00  1.82           H  
ATOM    127  N   GLY A   9      -4.138   0.805 -15.554  1.00  1.68           N  
ATOM    128  CA  GLY A   9      -3.839   0.682 -16.968  1.00  1.68           C  
ATOM    129  C   GLY A   9      -3.837  -0.809 -17.236  1.00  1.68           C  
ATOM    130  O   GLY A   9      -4.144  -1.587 -16.338  1.00  1.68           O  
ATOM    131  H   GLY A   9      -3.392   0.932 -14.886  1.00  1.68           H  
ATOM    132 1HA  GLY A   9      -4.599   1.185 -17.568  1.00  1.68           H  
ATOM    133 2HA  GLY A   9      -2.867   1.119 -17.194  1.00  1.68           H  
ATOM    134  N   GLU A  10      -3.455  -1.247 -18.423  1.00  1.58           N  
ATOM    135  CA  GLU A  10      -3.544  -2.685 -18.650  1.00  1.58           C  
ATOM    136  C   GLU A  10      -2.430  -3.480 -17.966  1.00  1.58           C  
ATOM    137  O   GLU A  10      -2.690  -4.356 -17.141  1.00  1.58           O  
ATOM    138  CB  GLU A  10      -3.520  -2.967 -20.155  1.00  1.58           C  
ATOM    139  CG  GLU A  10      -4.763  -2.486 -20.905  1.00  1.58           C  
ATOM    140  CD  GLU A  10      -4.687  -2.711 -22.402  1.00  1.58           C  
ATOM    141  OE1 GLU A  10      -3.668  -3.163 -22.868  1.00  1.58           O  
ATOM    142  OE2 GLU A  10      -5.653  -2.428 -23.073  1.00  1.58           O  
ATOM    143  H   GLU A  10      -3.172  -0.611 -19.153  1.00  1.58           H  
ATOM    144  HA  GLU A  10      -4.498  -3.032 -18.250  1.00  1.58           H  
ATOM    145 1HB  GLU A  10      -2.651  -2.485 -20.603  1.00  1.58           H  
ATOM    146 2HB  GLU A  10      -3.420  -4.039 -20.321  1.00  1.58           H  
ATOM    147 1HG  GLU A  10      -5.632  -3.015 -20.514  1.00  1.58           H  
ATOM    148 2HG  GLU A  10      -4.902  -1.424 -20.708  1.00  1.58           H  
ATOM    149  N   GLN A  11      -1.183  -3.107 -18.225  1.00  1.49           N  
ATOM    150  CA  GLN A  11      -0.035  -3.853 -17.712  1.00  1.49           C  
ATOM    151  C   GLN A  11       0.076  -3.867 -16.191  1.00  1.49           C  
ATOM    152  O   GLN A  11       0.537  -4.845 -15.604  1.00  1.49           O  
ATOM    153  CB  GLN A  11       1.257  -3.285 -18.307  1.00  1.49           C  
ATOM    154  CG  GLN A  11       1.419  -3.559 -19.802  1.00  1.49           C  
ATOM    155  CD  GLN A  11       2.680  -2.934 -20.394  1.00  1.49           C  
ATOM    156  OE1 GLN A  11       3.192  -1.927 -19.899  1.00  1.49           O  
ATOM    157  NE2 GLN A  11       3.186  -3.537 -21.466  1.00  1.49           N  
ATOM    158  H   GLN A  11      -1.029  -2.337 -18.858  1.00  1.49           H  
ATOM    159  HA  GLN A  11      -0.137  -4.887 -18.041  1.00  1.49           H  
ATOM    160 1HB  GLN A  11       1.286  -2.205 -18.148  1.00  1.49           H  
ATOM    161 2HB  GLN A  11       2.114  -3.710 -17.782  1.00  1.49           H  
ATOM    162 1HG  GLN A  11       1.470  -4.636 -19.954  1.00  1.49           H  
ATOM    163 2HG  GLN A  11       0.554  -3.150 -20.328  1.00  1.49           H  
ATOM    164 1HE2 GLN A  11       4.011  -3.175 -21.901  1.00  1.49           H  
ATOM    165 2HE2 GLN A  11       2.741  -4.352 -21.838  1.00  1.49           H  
ATOM    166  N   ASP A  12      -0.319  -2.768 -15.561  1.00  1.38           N  
ATOM    167  CA  ASP A  12      -0.218  -2.634 -14.116  1.00  1.38           C  
ATOM    168  C   ASP A  12      -1.561  -2.765 -13.405  1.00  1.38           C  
ATOM    169  O   ASP A  12      -1.645  -2.443 -12.207  1.00  1.38           O  
ATOM    170  CB  ASP A  12       0.393  -1.278 -13.784  1.00  1.38           C  
ATOM    171  CG  ASP A  12       1.823  -1.147 -14.303  1.00  1.38           C  
ATOM    172  OD1 ASP A  12       2.592  -2.058 -14.108  1.00  1.38           O  
ATOM    173  OD2 ASP A  12       2.117  -0.155 -14.926  1.00  1.38           O  
ATOM    174  H   ASP A  12      -0.706  -2.010 -16.101  1.00  1.38           H  
ATOM    175  HA  ASP A  12       0.439  -3.420 -13.742  1.00  1.38           H  
ATOM    176 1HB  ASP A  12      -0.220  -0.483 -14.213  1.00  1.38           H  
ATOM    177 2HB  ASP A  12       0.402  -1.143 -12.708  1.00  1.38           H  
ATOM    178  N   GLY A  13      -2.603  -3.194 -14.141  1.00  1.28           N  
ATOM    179  CA  GLY A  13      -3.954  -3.269 -13.594  1.00  1.28           C  
ATOM    180  C   GLY A  13      -4.285  -4.613 -12.962  1.00  1.28           C  
ATOM    181  O   GLY A  13      -3.459  -5.526 -12.988  1.00  1.28           O  
ATOM    182  H   GLY A  13      -2.471  -3.484 -15.113  1.00  1.28           H  
ATOM    183 1HA  GLY A  13      -4.063  -2.490 -12.851  1.00  1.28           H  
ATOM    184 2HA  GLY A  13      -4.657  -3.047 -14.394  1.00  1.28           H  
ATOM    185  N   PRO A  14      -5.546  -4.797 -12.515  1.00  1.19           N  
ATOM    186  CA  PRO A  14      -6.084  -5.950 -11.797  1.00  1.19           C  
ATOM    187  C   PRO A  14      -5.736  -7.312 -12.345  1.00  1.19           C  
ATOM    188  O   PRO A  14      -5.484  -8.235 -11.571  1.00  1.19           O  
ATOM    189  CB  PRO A  14      -7.588  -5.696 -11.894  1.00  1.19           C  
ATOM    190  CG  PRO A  14      -7.706  -4.190 -11.916  1.00  1.19           C  
ATOM    191  CD  PRO A  14      -6.544  -3.729 -12.750  1.00  1.19           C  
ATOM    192  HA  PRO A  14      -5.794  -5.900 -10.759  1.00  1.19           H  
ATOM    193 1HB  PRO A  14      -7.992  -6.174 -12.803  1.00  1.19           H  
ATOM    194 2HB  PRO A  14      -8.090  -6.159 -11.046  1.00  1.19           H  
ATOM    195 1HG  PRO A  14      -8.676  -3.881 -12.338  1.00  1.19           H  
ATOM    196 2HG  PRO A  14      -7.668  -3.794 -10.892  1.00  1.19           H  
ATOM    197 1HD  PRO A  14      -6.831  -3.676 -13.811  1.00  1.19           H  
ATOM    198 2HD  PRO A  14      -6.198  -2.764 -12.361  1.00  1.19           H  
ATOM    199  N   ASP A  15      -5.627  -7.453 -13.653  1.00  1.14           N  
ATOM    200  CA  ASP A  15      -5.311  -8.763 -14.197  1.00  1.14           C  
ATOM    201  C   ASP A  15      -3.956  -9.259 -13.695  1.00  1.14           C  
ATOM    202  O   ASP A  15      -3.758 -10.458 -13.493  1.00  1.14           O  
ATOM    203  CB  ASP A  15      -5.297  -8.706 -15.721  1.00  1.14           C  
ATOM    204  CG  ASP A  15      -6.690  -8.536 -16.326  1.00  1.14           C  
ATOM    205  OD1 ASP A  15      -7.662  -8.703 -15.622  1.00  1.14           O  
ATOM    206  OD2 ASP A  15      -6.766  -8.231 -17.490  1.00  1.14           O  
ATOM    207  H   ASP A  15      -5.793  -6.677 -14.276  1.00  1.14           H  
ATOM    208  HA  ASP A  15      -6.077  -9.467 -13.875  1.00  1.14           H  
ATOM    209 1HB  ASP A  15      -4.668  -7.876 -16.046  1.00  1.14           H  
ATOM    210 2HB  ASP A  15      -4.855  -9.622 -16.111  1.00  1.14           H  
ATOM    211  N   ALA A  16      -3.018  -8.329 -13.522  1.00  1.13           N  
ATOM    212  CA  ALA A  16      -1.653  -8.611 -13.112  1.00  1.13           C  
ATOM    213  C   ALA A  16      -1.489  -8.624 -11.601  1.00  1.13           C  
ATOM    214  O   ALA A  16      -0.409  -8.930 -11.084  1.00  1.13           O  
ATOM    215  CB  ALA A  16      -0.722  -7.570 -13.706  1.00  1.13           C  
ATOM    216  H   ALA A  16      -3.271  -7.348 -13.640  1.00  1.13           H  
ATOM    217  HA  ALA A  16      -1.384  -9.597 -13.491  1.00  1.13           H  
ATOM    218 1HB  ALA A  16       0.306  -7.795 -13.425  1.00  1.13           H  
ATOM    219 2HB  ALA A  16      -0.810  -7.570 -14.793  1.00  1.13           H  
ATOM    220 3HB  ALA A  16      -0.995  -6.580 -13.325  1.00  1.13           H  
ATOM    221  N   TRP A  17      -2.547  -8.329 -10.854  1.00  1.16           N  
ATOM    222  CA  TRP A  17      -2.350  -8.233  -9.422  1.00  1.16           C  
ATOM    223  C   TRP A  17      -2.183  -9.612  -8.814  1.00  1.16           C  
ATOM    224  O   TRP A  17      -1.644  -9.754  -7.727  1.00  1.16           O  
ATOM    225  CB  TRP A  17      -3.462  -7.407  -8.774  1.00  1.16           C  
ATOM    226  CG  TRP A  17      -3.368  -5.968  -9.201  1.00  1.16           C  
ATOM    227  CD1 TRP A  17      -2.361  -5.426  -9.947  1.00  1.16           C  
ATOM    228  CD2 TRP A  17      -4.290  -4.883  -8.940  1.00  1.16           C  
ATOM    229  NE1 TRP A  17      -2.606  -4.107 -10.181  1.00  1.16           N  
ATOM    230  CE2 TRP A  17      -3.779  -3.759  -9.583  1.00  1.16           C  
ATOM    231  CE3 TRP A  17      -5.506  -4.780  -8.245  1.00  1.16           C  
ATOM    232  CZ2 TRP A  17      -4.425  -2.563  -9.561  1.00  1.16           C  
ATOM    233  CZ3 TRP A  17      -6.142  -3.551  -8.227  1.00  1.16           C  
ATOM    234  CH2 TRP A  17      -5.605  -2.484  -8.868  1.00  1.16           C  
ATOM    235  H   TRP A  17      -3.468  -8.158 -11.258  1.00  1.16           H  
ATOM    236  HA  TRP A  17      -1.427  -7.682  -9.249  1.00  1.16           H  
ATOM    237 1HB  TRP A  17      -4.436  -7.800  -9.075  1.00  1.16           H  
ATOM    238 2HB  TRP A  17      -3.391  -7.468  -7.685  1.00  1.16           H  
ATOM    239  HD1 TRP A  17      -1.494  -5.967 -10.321  1.00  1.16           H  
ATOM    240  HE1 TRP A  17      -2.011  -3.463 -10.740  1.00  1.16           H  
ATOM    241  HE3 TRP A  17      -5.933  -5.638  -7.736  1.00  1.16           H  
ATOM    242  HZ2 TRP A  17      -4.027  -1.698 -10.073  1.00  1.16           H  
ATOM    243  HZ3 TRP A  17      -7.078  -3.447  -7.687  1.00  1.16           H  
ATOM    244  HH2 TRP A  17      -6.114  -1.545  -8.827  1.00  1.16           H  
ATOM    245  N   HIS A  18      -2.531 -10.665  -9.551  1.00  1.18           N  
ATOM    246  CA  HIS A  18      -2.302 -12.009  -9.030  1.00  1.18           C  
ATOM    247  C   HIS A  18      -0.800 -12.350  -9.048  1.00  1.18           C  
ATOM    248  O   HIS A  18      -0.386 -13.365  -8.484  1.00  1.18           O  
ATOM    249  CB  HIS A  18      -3.055 -13.089  -9.817  1.00  1.18           C  
ATOM    250  CG  HIS A  18      -2.509 -13.422 -11.204  1.00  1.18           C  
ATOM    251  ND1 HIS A  18      -2.703 -12.630 -12.322  1.00  1.18           N  
ATOM    252  CD2 HIS A  18      -1.784 -14.488 -11.624  1.00  1.18           C  
ATOM    253  CE1 HIS A  18      -2.127 -13.199 -13.364  1.00  1.18           C  
ATOM    254  NE2 HIS A  18      -1.559 -14.328 -12.971  1.00  1.18           N  
ATOM    255  H   HIS A  18      -2.966 -10.531 -10.456  1.00  1.18           H  
ATOM    256  HA  HIS A  18      -2.632 -12.060  -7.992  1.00  1.18           H  
ATOM    257 1HB  HIS A  18      -3.045 -14.007  -9.233  1.00  1.18           H  
ATOM    258 2HB  HIS A  18      -4.096 -12.790  -9.928  1.00  1.18           H  
ATOM    259  HD1 HIS A  18      -3.212 -11.764 -12.427  1.00  1.18           H  
ATOM    260  HD2 HIS A  18      -1.397 -15.366 -11.107  1.00  1.18           H  
ATOM    261  HE1 HIS A  18      -2.178 -12.719 -14.340  1.00  1.18           H  
ATOM    262  N   LYS A  19       0.006 -11.521  -9.736  1.00  1.20           N  
ATOM    263  CA  LYS A  19       1.439 -11.738  -9.854  1.00  1.20           C  
ATOM    264  C   LYS A  19       2.169 -10.912  -8.801  1.00  1.20           C  
ATOM    265  O   LYS A  19       3.105 -11.391  -8.158  1.00  1.20           O  
ATOM    266  CB  LYS A  19       1.932 -11.302 -11.237  1.00  1.20           C  
ATOM    267  CG  LYS A  19       1.379 -12.095 -12.395  1.00  1.20           C  
ATOM    268  CD  LYS A  19       1.943 -11.591 -13.716  1.00  1.20           C  
ATOM    269  CE  LYS A  19       1.389 -12.370 -14.900  1.00  1.20           C  
ATOM    270  NZ  LYS A  19       1.939 -11.872 -16.198  1.00  1.20           N  
ATOM    271  H   LYS A  19      -0.376 -10.697 -10.191  1.00  1.20           H  
ATOM    272  HA  LYS A  19       1.659 -12.792  -9.690  1.00  1.20           H  
ATOM    273 1HB  LYS A  19       1.684 -10.254 -11.397  1.00  1.20           H  
ATOM    274 2HB  LYS A  19       3.017 -11.379 -11.268  1.00  1.20           H  
ATOM    275 1HG  LYS A  19       1.603 -13.154 -12.272  1.00  1.20           H  
ATOM    276 2HG  LYS A  19       0.301 -11.966 -12.408  1.00  1.20           H  
ATOM    277 1HD  LYS A  19       1.681 -10.537 -13.834  1.00  1.20           H  
ATOM    278 2HD  LYS A  19       3.028 -11.680 -13.708  1.00  1.20           H  
ATOM    279 1HE  LYS A  19       1.640 -13.423 -14.785  1.00  1.20           H  
ATOM    280 2HE  LYS A  19       0.306 -12.266 -14.915  1.00  1.20           H  
ATOM    281 1HZ  LYS A  19       1.549 -12.410 -16.959  1.00  1.20           H  
ATOM    282 2HZ  LYS A  19       1.701 -10.898 -16.318  1.00  1.20           H  
ATOM    283 3HZ  LYS A  19       2.944 -11.973 -16.197  1.00  1.20           H  
ATOM    284  N   ASP A  20       1.713  -9.670  -8.602  1.00  1.19           N  
ATOM    285  CA  ASP A  20       2.365  -8.787  -7.630  1.00  1.19           C  
ATOM    286  C   ASP A  20       1.825  -8.989  -6.217  1.00  1.19           C  
ATOM    287  O   ASP A  20       2.560  -8.864  -5.234  1.00  1.19           O  
ATOM    288  CB  ASP A  20       2.193  -7.316  -8.021  1.00  1.19           C  
ATOM    289  CG  ASP A  20       2.913  -6.932  -9.311  1.00  1.19           C  
ATOM    290  OD1 ASP A  20       4.101  -7.144  -9.400  1.00  1.19           O  
ATOM    291  OD2 ASP A  20       2.269  -6.410 -10.187  1.00  1.19           O  
ATOM    292  H   ASP A  20       0.938  -9.339  -9.178  1.00  1.19           H  
ATOM    293  HA  ASP A  20       3.430  -9.016  -7.620  1.00  1.19           H  
ATOM    294 1HB  ASP A  20       1.131  -7.107  -8.150  1.00  1.19           H  
ATOM    295 2HB  ASP A  20       2.554  -6.683  -7.209  1.00  1.19           H  
ATOM    296  N   TYR A  21       0.539  -9.304  -6.122  1.00  1.15           N  
ATOM    297  CA  TYR A  21      -0.146  -9.504  -4.864  1.00  1.15           C  
ATOM    298  C   TYR A  21      -0.983 -10.787  -4.871  1.00  1.15           C  
ATOM    299  O   TYR A  21      -2.197 -10.680  -4.776  1.00  1.15           O  
ATOM    300  CB  TYR A  21      -1.065  -8.310  -4.604  1.00  1.15           C  
ATOM    301  CG  TYR A  21      -0.347  -7.010  -4.571  1.00  1.15           C  
ATOM    302  CD1 TYR A  21      -0.344  -6.176  -5.686  1.00  1.15           C  
ATOM    303  CD2 TYR A  21       0.314  -6.642  -3.430  1.00  1.15           C  
ATOM    304  CE1 TYR A  21       0.348  -4.978  -5.634  1.00  1.15           C  
ATOM    305  CE2 TYR A  21       0.983  -5.461  -3.380  1.00  1.15           C  
ATOM    306  CZ  TYR A  21       1.013  -4.626  -4.460  1.00  1.15           C  
ATOM    307  OH  TYR A  21       1.703  -3.443  -4.369  1.00  1.15           O  
ATOM    308  H   TYR A  21      -0.022  -9.404  -6.960  1.00  1.15           H  
ATOM    309  HA  TYR A  21       0.593  -9.570  -4.067  1.00  1.15           H  
ATOM    310 1HB  TYR A  21      -1.828  -8.262  -5.387  1.00  1.15           H  
ATOM    311 2HB  TYR A  21      -1.579  -8.440  -3.655  1.00  1.15           H  
ATOM    312  HD1 TYR A  21      -0.875  -6.470  -6.597  1.00  1.15           H  
ATOM    313  HD2 TYR A  21       0.306  -7.300  -2.561  1.00  1.15           H  
ATOM    314  HE1 TYR A  21       0.365  -4.315  -6.499  1.00  1.15           H  
ATOM    315  HE2 TYR A  21       1.497  -5.191  -2.479  1.00  1.15           H  
ATOM    316  HH  TYR A  21       1.991  -3.155  -5.251  1.00  1.15           H  
ATOM    317  N   PRO A  22      -0.392 -12.003  -4.841  1.00  1.09           N  
ATOM    318  CA  PRO A  22      -1.044 -13.317  -5.006  1.00  1.09           C  
ATOM    319  C   PRO A  22      -2.317 -13.494  -4.167  1.00  1.09           C  
ATOM    320  O   PRO A  22      -3.243 -14.219  -4.552  1.00  1.09           O  
ATOM    321  CB  PRO A  22       0.058 -14.278  -4.550  1.00  1.09           C  
ATOM    322  CG  PRO A  22       1.341 -13.553  -4.889  1.00  1.09           C  
ATOM    323  CD  PRO A  22       1.065 -12.102  -4.592  1.00  1.09           C  
ATOM    324  HA  PRO A  22      -1.268 -13.471  -6.071  1.00  1.09           H  
ATOM    325 1HB  PRO A  22      -0.048 -14.493  -3.477  1.00  1.09           H  
ATOM    326 2HB  PRO A  22      -0.040 -15.235  -5.082  1.00  1.09           H  
ATOM    327 1HG  PRO A  22       2.181 -13.957  -4.309  1.00  1.09           H  
ATOM    328 2HG  PRO A  22       1.587 -13.708  -5.957  1.00  1.09           H  
ATOM    329 1HD  PRO A  22       1.310 -11.852  -3.551  1.00  1.09           H  
ATOM    330 2HD  PRO A  22       1.641 -11.525  -5.303  1.00  1.09           H  
ATOM    331  N   ILE A  23      -2.373 -12.789  -3.038  1.00  1.02           N  
ATOM    332  CA  ILE A  23      -3.477 -12.778  -2.079  1.00  1.02           C  
ATOM    333  C   ILE A  23      -4.790 -12.361  -2.775  1.00  1.02           C  
ATOM    334  O   ILE A  23      -5.884 -12.713  -2.336  1.00  1.02           O  
ATOM    335  CB  ILE A  23      -3.131 -11.800  -0.929  1.00  1.02           C  
ATOM    336  CG1 ILE A  23      -4.016 -12.036   0.285  1.00  1.02           C  
ATOM    337  CG2 ILE A  23      -3.258 -10.369  -1.416  1.00  1.02           C  
ATOM    338  CD1 ILE A  23      -3.568 -11.276   1.525  1.00  1.02           C  
ATOM    339  H   ILE A  23      -1.580 -12.210  -2.811  1.00  1.02           H  
ATOM    340  HA  ILE A  23      -3.602 -13.783  -1.673  1.00  1.02           H  
ATOM    341  HB  ILE A  23      -2.103 -11.973  -0.618  1.00  1.02           H  
ATOM    342 1HG1 ILE A  23      -5.020 -11.742   0.052  1.00  1.02           H  
ATOM    343 2HG1 ILE A  23      -4.018 -13.099   0.520  1.00  1.02           H  
ATOM    344 1HG2 ILE A  23      -2.989  -9.686  -0.612  1.00  1.02           H  
ATOM    345 2HG2 ILE A  23      -2.601 -10.208  -2.261  1.00  1.02           H  
ATOM    346 3HG2 ILE A  23      -4.286 -10.183  -1.709  1.00  1.02           H  
ATOM    347 1HD1 ILE A  23      -4.245 -11.500   2.349  1.00  1.02           H  
ATOM    348 2HD1 ILE A  23      -2.557 -11.578   1.795  1.00  1.02           H  
ATOM    349 3HD1 ILE A  23      -3.587 -10.205   1.319  1.00  1.02           H  
ATOM    350  N   ALA A  24      -4.639 -11.685  -3.922  1.00  0.94           N  
ATOM    351  CA  ALA A  24      -5.659 -11.148  -4.813  1.00  0.94           C  
ATOM    352  C   ALA A  24      -6.678 -12.178  -5.264  1.00  0.94           C  
ATOM    353  O   ALA A  24      -7.789 -11.823  -5.680  1.00  0.94           O  
ATOM    354  CB  ALA A  24      -4.986 -10.616  -6.062  1.00  0.94           C  
ATOM    355  H   ALA A  24      -3.684 -11.482  -4.192  1.00  0.94           H  
ATOM    356  HA  ALA A  24      -6.175 -10.346  -4.287  1.00  0.94           H  
ATOM    357 1HB  ALA A  24      -5.707 -10.191  -6.726  1.00  0.94           H  
ATOM    358 2HB  ALA A  24      -4.254  -9.870  -5.813  1.00  0.94           H  
ATOM    359 3HB  ALA A  24      -4.482 -11.439  -6.559  1.00  0.94           H  
ATOM    360  N   GLN A  25      -6.290 -13.448  -5.282  1.00  0.86           N  
ATOM    361  CA  GLN A  25      -7.202 -14.495  -5.713  1.00  0.86           C  
ATOM    362  C   GLN A  25      -7.967 -15.191  -4.564  1.00  0.86           C  
ATOM    363  O   GLN A  25      -8.783 -16.088  -4.824  1.00  0.86           O  
ATOM    364  CB  GLN A  25      -6.443 -15.531  -6.540  1.00  0.86           C  
ATOM    365  CG  GLN A  25      -5.903 -14.990  -7.865  1.00  0.86           C  
ATOM    366  CD  GLN A  25      -5.159 -16.044  -8.692  1.00  0.86           C  
ATOM    367  OE1 GLN A  25      -4.532 -16.967  -8.166  1.00  0.86           O  
ATOM    368  NE2 GLN A  25      -5.239 -15.906 -10.011  1.00  0.86           N  
ATOM    369  H   GLN A  25      -5.348 -13.695  -4.961  1.00  0.86           H  
ATOM    370  HA  GLN A  25      -7.945 -14.038  -6.363  1.00  0.86           H  
ATOM    371 1HB  GLN A  25      -5.594 -15.898  -5.959  1.00  0.86           H  
ATOM    372 2HB  GLN A  25      -7.090 -16.381  -6.750  1.00  0.86           H  
ATOM    373 1HG  GLN A  25      -6.735 -14.614  -8.457  1.00  0.86           H  
ATOM    374 2HG  GLN A  25      -5.206 -14.180  -7.644  1.00  0.86           H  
ATOM    375 1HE2 GLN A  25      -4.777 -16.561 -10.613  1.00  0.86           H  
ATOM    376 2HE2 GLN A  25      -5.760 -15.151 -10.407  1.00  0.86           H  
ATOM    377  N   GLY A  26      -7.748 -14.779  -3.309  1.00  0.80           N  
ATOM    378  CA  GLY A  26      -8.336 -15.478  -2.157  1.00  0.80           C  
ATOM    379  C   GLY A  26      -9.828 -15.246  -1.856  1.00  0.80           C  
ATOM    380  O   GLY A  26     -10.516 -14.437  -2.491  1.00  0.80           O  
ATOM    381  H   GLY A  26      -7.109 -14.002  -3.128  1.00  0.80           H  
ATOM    382 1HA  GLY A  26      -8.166 -16.547  -2.280  1.00  0.80           H  
ATOM    383 2HA  GLY A  26      -7.764 -15.189  -1.272  1.00  0.80           H  
ATOM    384  N   ASN A  27     -10.294 -15.955  -0.815  1.00  0.75           N  
ATOM    385  CA  ASN A  27     -11.691 -16.006  -0.352  1.00  0.75           C  
ATOM    386  C   ASN A  27     -12.276 -14.716   0.186  1.00  0.75           C  
ATOM    387  O   ASN A  27     -13.493 -14.559   0.234  1.00  0.75           O  
ATOM    388  CB  ASN A  27     -11.839 -17.078   0.705  1.00  0.75           C  
ATOM    389  CG  ASN A  27     -11.827 -18.457   0.112  1.00  0.75           C  
ATOM    390  OD1 ASN A  27     -12.122 -18.630  -1.077  1.00  0.75           O  
ATOM    391  ND2 ASN A  27     -11.489 -19.439   0.908  1.00  0.75           N  
ATOM    392  H   ASN A  27      -9.632 -16.548  -0.333  1.00  0.75           H  
ATOM    393  HA  ASN A  27     -12.303 -16.292  -1.201  1.00  0.75           H  
ATOM    394 1HB  ASN A  27     -11.024 -16.994   1.425  1.00  0.75           H  
ATOM    395 2HB  ASN A  27     -12.772 -16.927   1.248  1.00  0.75           H  
ATOM    396 1HD2 ASN A  27     -11.462 -20.378   0.562  1.00  0.75           H  
ATOM    397 2HD2 ASN A  27     -11.254 -19.253   1.862  1.00  0.75           H  
ATOM    398  N   ARG A  28     -11.416 -13.824   0.646  1.00  0.71           N  
ATOM    399  CA  ARG A  28     -11.850 -12.579   1.250  1.00  0.71           C  
ATOM    400  C   ARG A  28     -11.562 -11.393   0.341  1.00  0.71           C  
ATOM    401  O   ARG A  28     -11.641 -10.240   0.766  1.00  0.71           O  
ATOM    402  CB  ARG A  28     -11.148 -12.390   2.590  1.00  0.71           C  
ATOM    403  CG  ARG A  28     -11.513 -13.443   3.630  1.00  0.71           C  
ATOM    404  CD  ARG A  28     -10.969 -13.179   5.014  1.00  0.71           C  
ATOM    405  NE  ARG A  28      -9.525 -13.345   5.097  1.00  0.71           N  
ATOM    406  CZ  ARG A  28      -8.784 -13.203   6.210  1.00  0.71           C  
ATOM    407  NH1 ARG A  28      -9.334 -12.913   7.372  1.00  0.71           N  
ATOM    408  NH2 ARG A  28      -7.487 -13.365   6.097  1.00  0.71           N  
ATOM    409  H   ARG A  28     -10.424 -14.012   0.576  1.00  0.71           H  
ATOM    410  HA  ARG A  28     -12.924 -12.627   1.422  1.00  0.71           H  
ATOM    411 1HB  ARG A  28     -10.086 -12.447   2.440  1.00  0.71           H  
ATOM    412 2HB  ARG A  28     -11.364 -11.419   3.004  1.00  0.71           H  
ATOM    413 1HG  ARG A  28     -12.570 -13.517   3.685  1.00  0.71           H  
ATOM    414 2HG  ARG A  28     -11.109 -14.401   3.302  1.00  0.71           H  
ATOM    415 1HD  ARG A  28     -11.208 -12.155   5.301  1.00  0.71           H  
ATOM    416 2HD  ARG A  28     -11.431 -13.868   5.719  1.00  0.71           H  
ATOM    417  HE  ARG A  28      -8.996 -13.539   4.236  1.00  0.71           H  
ATOM    418 1HH1 ARG A  28     -10.331 -12.787   7.440  1.00  0.71           H  
ATOM    419 2HH1 ARG A  28      -8.754 -12.806   8.190  1.00  0.71           H  
ATOM    420 1HH2 ARG A  28      -7.113 -13.581   5.160  1.00  0.71           H  
ATOM    421 2HH2 ARG A  28      -6.883 -13.266   6.895  1.00  0.71           H  
ATOM    422  N   GLN A  29     -11.225 -11.649  -0.913  1.00  0.68           N  
ATOM    423  CA  GLN A  29     -10.882 -10.523  -1.760  1.00  0.68           C  
ATOM    424  C   GLN A  29     -12.046  -9.731  -2.299  1.00  0.68           C  
ATOM    425  O   GLN A  29     -12.939 -10.258  -2.958  1.00  0.68           O  
ATOM    426  CB  GLN A  29     -10.013 -11.000  -2.889  1.00  0.68           C  
ATOM    427  CG  GLN A  29      -8.699 -11.447  -2.387  1.00  0.68           C  
ATOM    428  CD  GLN A  29      -7.884 -10.280  -1.906  1.00  0.68           C  
ATOM    429  OE1 GLN A  29      -7.952  -9.191  -2.489  1.00  0.68           O  
ATOM    430  NE2 GLN A  29      -7.126 -10.475  -0.853  1.00  0.68           N  
ATOM    431  H   GLN A  29     -11.172 -12.601  -1.284  1.00  0.68           H  
ATOM    432  HA  GLN A  29     -10.283  -9.845  -1.162  1.00  0.68           H  
ATOM    433 1HB  GLN A  29     -10.486 -11.837  -3.405  1.00  0.68           H  
ATOM    434 2HB  GLN A  29      -9.860 -10.201  -3.608  1.00  0.68           H  
ATOM    435 1HG  GLN A  29      -8.847 -12.123  -1.543  1.00  0.68           H  
ATOM    436 2HG  GLN A  29      -8.191 -11.951  -3.151  1.00  0.68           H  
ATOM    437 1HE2 GLN A  29      -6.533  -9.720  -0.476  1.00  0.68           H  
ATOM    438 2HE2 GLN A  29      -7.143 -11.401  -0.387  1.00  0.68           H  
ATOM    439  N   SER A  30     -12.014  -8.442  -2.000  1.00  0.67           N  
ATOM    440  CA  SER A  30     -13.023  -7.504  -2.448  1.00  0.67           C  
ATOM    441  C   SER A  30     -12.599  -7.059  -3.835  1.00  0.67           C  
ATOM    442  O   SER A  30     -11.466  -7.333  -4.228  1.00  0.67           O  
ATOM    443  CB  SER A  30     -13.072  -6.336  -1.503  1.00  0.67           C  
ATOM    444  OG  SER A  30     -11.931  -5.579  -1.642  1.00  0.67           O  
ATOM    445  H   SER A  30     -11.223  -8.095  -1.456  1.00  0.67           H  
ATOM    446  HA  SER A  30     -13.984  -8.005  -2.492  1.00  0.67           H  
ATOM    447 1HB  SER A  30     -13.931  -5.731  -1.631  1.00  0.67           H  
ATOM    448 2HB  SER A  30     -13.110  -6.723  -0.483  1.00  0.67           H  
ATOM    449  HG  SER A  30     -11.717  -5.277  -0.752  1.00  0.67           H  
ATOM    450  N   PRO A  31     -13.452  -6.381  -4.595  1.00  0.67           N  
ATOM    451  CA  PRO A  31     -14.849  -6.015  -4.402  1.00  0.67           C  
ATOM    452  C   PRO A  31     -15.786  -7.192  -4.437  1.00  0.67           C  
ATOM    453  O   PRO A  31     -15.459  -8.186  -5.056  1.00  0.67           O  
ATOM    454  CB  PRO A  31     -15.075  -5.090  -5.548  1.00  0.67           C  
ATOM    455  CG  PRO A  31     -14.019  -5.436  -6.555  1.00  0.67           C  
ATOM    456  CD  PRO A  31     -12.872  -5.869  -5.808  1.00  0.67           C  
ATOM    457  HA  PRO A  31     -14.959  -5.458  -3.486  1.00  0.67           H  
ATOM    458 1HB  PRO A  31     -16.080  -5.259  -5.925  1.00  0.67           H  
ATOM    459 2HB  PRO A  31     -15.040  -4.068  -5.174  1.00  0.67           H  
ATOM    460 1HG  PRO A  31     -14.325  -6.191  -7.204  1.00  0.67           H  
ATOM    461 2HG  PRO A  31     -13.796  -4.586  -7.166  1.00  0.67           H  
ATOM    462 1HD  PRO A  31     -12.370  -6.676  -6.356  1.00  0.67           H  
ATOM    463 2HD  PRO A  31     -12.201  -5.028  -5.604  1.00  0.67           H  
ATOM    464  N   ILE A  32     -16.930  -7.094  -3.763  1.00  0.68           N  
ATOM    465  CA  ILE A  32     -17.880  -8.203  -3.700  1.00  0.68           C  
ATOM    466  C   ILE A  32     -19.239  -7.959  -4.385  1.00  0.68           C  
ATOM    467  O   ILE A  32     -19.876  -6.905  -4.227  1.00  0.68           O  
ATOM    468  CB  ILE A  32     -18.118  -8.600  -2.231  1.00  0.68           C  
ATOM    469  CG1 ILE A  32     -16.798  -8.956  -1.528  1.00  0.68           C  
ATOM    470  CG2 ILE A  32     -19.031  -9.781  -2.152  1.00  0.68           C  
ATOM    471  CD1 ILE A  32     -16.076 -10.135  -2.131  1.00  0.68           C  
ATOM    472  H   ILE A  32     -17.165  -6.228  -3.278  1.00  0.68           H  
ATOM    473  HA  ILE A  32     -17.423  -9.061  -4.193  1.00  0.68           H  
ATOM    474  HB  ILE A  32     -18.563  -7.760  -1.702  1.00  0.68           H  
ATOM    475 1HG1 ILE A  32     -16.147  -8.089  -1.547  1.00  0.68           H  
ATOM    476 2HG1 ILE A  32     -17.011  -9.205  -0.492  1.00  0.68           H  
ATOM    477 1HG2 ILE A  32     -19.176 -10.013  -1.112  1.00  0.68           H  
ATOM    478 2HG2 ILE A  32     -19.978  -9.559  -2.604  1.00  0.68           H  
ATOM    479 3HG2 ILE A  32     -18.578 -10.622  -2.668  1.00  0.68           H  
ATOM    480 1HD1 ILE A  32     -15.160 -10.331  -1.572  1.00  0.68           H  
ATOM    481 2HD1 ILE A  32     -16.712 -11.020  -2.091  1.00  0.68           H  
ATOM    482 3HD1 ILE A  32     -15.824  -9.930  -3.164  1.00  0.68           H  
ATOM    483  N   ASP A  33     -19.702  -8.962  -5.129  1.00  0.71           N  
ATOM    484  CA  ASP A  33     -21.022  -8.879  -5.753  1.00  0.71           C  
ATOM    485  C   ASP A  33     -22.148  -9.152  -4.733  1.00  0.71           C  
ATOM    486  O   ASP A  33     -22.591 -10.292  -4.531  1.00  0.71           O  
ATOM    487  CB  ASP A  33     -21.145  -9.871  -6.917  1.00  0.71           C  
ATOM    488  CG  ASP A  33     -22.485  -9.754  -7.741  1.00  0.71           C  
ATOM    489  OD1 ASP A  33     -23.233  -8.780  -7.581  1.00  0.71           O  
ATOM    490  OD2 ASP A  33     -22.730 -10.649  -8.522  1.00  0.71           O  
ATOM    491  H   ASP A  33     -19.112  -9.783  -5.283  1.00  0.71           H  
ATOM    492  HA  ASP A  33     -21.152  -7.871  -6.129  1.00  0.71           H  
ATOM    493 1HB  ASP A  33     -20.303  -9.729  -7.599  1.00  0.71           H  
ATOM    494 2HB  ASP A  33     -21.066 -10.885  -6.526  1.00  0.71           H  
ATOM    495  N   ILE A  34     -22.621  -8.096  -4.082  1.00  0.74           N  
ATOM    496  CA  ILE A  34     -23.620  -8.257  -3.030  1.00  0.74           C  
ATOM    497  C   ILE A  34     -25.023  -8.412  -3.570  1.00  0.74           C  
ATOM    498  O   ILE A  34     -25.778  -7.454  -3.691  1.00  0.74           O  
ATOM    499  CB  ILE A  34     -23.619  -7.039  -2.082  1.00  0.74           C  
ATOM    500  CG1 ILE A  34     -22.227  -6.855  -1.534  1.00  0.74           C  
ATOM    501  CG2 ILE A  34     -24.673  -7.200  -0.991  1.00  0.74           C  
ATOM    502  CD1 ILE A  34     -21.768  -8.055  -0.801  1.00  0.74           C  
ATOM    503  H   ILE A  34     -22.241  -7.172  -4.303  1.00  0.74           H  
ATOM    504  HA  ILE A  34     -23.375  -9.149  -2.458  1.00  0.74           H  
ATOM    505  HB  ILE A  34     -23.848  -6.145  -2.660  1.00  0.74           H  
ATOM    506 1HG1 ILE A  34     -21.550  -6.680  -2.369  1.00  0.74           H  
ATOM    507 2HG1 ILE A  34     -22.189  -5.990  -0.872  1.00  0.74           H  
ATOM    508 1HG2 ILE A  34     -24.659  -6.327  -0.350  1.00  0.74           H  
ATOM    509 2HG2 ILE A  34     -25.662  -7.303  -1.444  1.00  0.74           H  
ATOM    510 3HG2 ILE A  34     -24.452  -8.085  -0.410  1.00  0.74           H  
ATOM    511 1HD1 ILE A  34     -20.764  -7.920  -0.453  1.00  0.74           H  
ATOM    512 2HD1 ILE A  34     -22.427  -8.210   0.035  1.00  0.74           H  
ATOM    513 3HD1 ILE A  34     -21.805  -8.912  -1.457  1.00  0.74           H  
ATOM    514  N   VAL A  35     -25.398  -9.644  -3.829  1.00  0.78           N  
ATOM    515  CA  VAL A  35     -26.742  -9.905  -4.299  1.00  0.78           C  
ATOM    516  C   VAL A  35     -27.653 -10.122  -3.096  1.00  0.78           C  
ATOM    517  O   VAL A  35     -27.480 -11.121  -2.413  1.00  0.78           O  
ATOM    518  CB  VAL A  35     -26.768 -11.148  -5.188  1.00  0.78           C  
ATOM    519  CG1 VAL A  35     -28.197 -11.436  -5.622  1.00  0.78           C  
ATOM    520  CG2 VAL A  35     -25.861 -10.905  -6.391  1.00  0.78           C  
ATOM    521  H   VAL A  35     -24.689 -10.376  -3.758  1.00  0.78           H  
ATOM    522  HA  VAL A  35     -27.055  -9.078  -4.902  1.00  0.78           H  
ATOM    523  HB  VAL A  35     -26.410 -12.017  -4.620  1.00  0.78           H  
ATOM    524 1HG1 VAL A  35     -28.218 -12.329  -6.247  1.00  0.78           H  
ATOM    525 2HG1 VAL A  35     -28.806 -11.600  -4.749  1.00  0.78           H  
ATOM    526 3HG1 VAL A  35     -28.591 -10.596  -6.184  1.00  0.78           H  
ATOM    527 1HG2 VAL A  35     -25.860 -11.784  -7.034  1.00  0.78           H  
ATOM    528 2HG2 VAL A  35     -26.212 -10.047  -6.958  1.00  0.78           H  
ATOM    529 3HG2 VAL A  35     -24.841 -10.713  -6.047  1.00  0.78           H  
ATOM    530  N   PRO A  36     -28.672  -9.266  -2.840  1.00  0.81           N  
ATOM    531  CA  PRO A  36     -29.537  -9.281  -1.662  1.00  0.81           C  
ATOM    532  C   PRO A  36     -30.114 -10.651  -1.333  1.00  0.81           C  
ATOM    533  O   PRO A  36     -30.288 -10.993  -0.162  1.00  0.81           O  
ATOM    534  CB  PRO A  36     -30.657  -8.331  -2.087  1.00  0.81           C  
ATOM    535  CG  PRO A  36     -29.995  -7.371  -3.025  1.00  0.81           C  
ATOM    536  CD  PRO A  36     -29.021  -8.195  -3.793  1.00  0.81           C  
ATOM    537  HA  PRO A  36     -28.987  -8.868  -0.805  1.00  0.81           H  
ATOM    538 1HB  PRO A  36     -31.473  -8.900  -2.561  1.00  0.81           H  
ATOM    539 2HB  PRO A  36     -31.084  -7.840  -1.203  1.00  0.81           H  
ATOM    540 1HG  PRO A  36     -30.746  -6.894  -3.672  1.00  0.81           H  
ATOM    541 2HG  PRO A  36     -29.500  -6.568  -2.482  1.00  0.81           H  
ATOM    542 1HD  PRO A  36     -29.478  -8.602  -4.702  1.00  0.81           H  
ATOM    543 2HD  PRO A  36     -28.183  -7.539  -3.981  1.00  0.81           H  
ATOM    544  N   GLU A  37     -30.353 -11.457  -2.363  1.00  0.82           N  
ATOM    545  CA  GLU A  37     -30.928 -12.788  -2.227  1.00  0.82           C  
ATOM    546  C   GLU A  37     -30.050 -13.712  -1.389  1.00  0.82           C  
ATOM    547  O   GLU A  37     -30.547 -14.645  -0.758  1.00  0.82           O  
ATOM    548  CB  GLU A  37     -31.134 -13.403  -3.611  1.00  0.82           C  
ATOM    549  CG  GLU A  37     -32.190 -12.703  -4.458  1.00  0.82           C  
ATOM    550  CD  GLU A  37     -32.334 -13.289  -5.845  1.00  0.82           C  
ATOM    551  OE1 GLU A  37     -31.543 -14.129  -6.206  1.00  0.82           O  
ATOM    552  OE2 GLU A  37     -33.237 -12.891  -6.543  1.00  0.82           O  
ATOM    553  H   GLU A  37     -30.157 -11.124  -3.294  1.00  0.82           H  
ATOM    554  HA  GLU A  37     -31.896 -12.695  -1.731  1.00  0.82           H  
ATOM    555 1HB  GLU A  37     -30.192 -13.400  -4.155  1.00  0.82           H  
ATOM    556 2HB  GLU A  37     -31.434 -14.444  -3.498  1.00  0.82           H  
ATOM    557 1HG  GLU A  37     -33.149 -12.766  -3.947  1.00  0.82           H  
ATOM    558 2HG  GLU A  37     -31.921 -11.648  -4.540  1.00  0.82           H  
ATOM    559  N   ASP A  38     -28.742 -13.468  -1.419  1.00  0.82           N  
ATOM    560  CA  ASP A  38     -27.778 -14.282  -0.709  1.00  0.82           C  
ATOM    561  C   ASP A  38     -27.321 -13.631   0.592  1.00  0.82           C  
ATOM    562  O   ASP A  38     -26.360 -14.107   1.204  1.00  0.82           O  
ATOM    563  CB  ASP A  38     -26.541 -14.518  -1.577  1.00  0.82           C  
ATOM    564  CG  ASP A  38     -26.817 -15.339  -2.840  1.00  0.82           C  
ATOM    565  OD1 ASP A  38     -27.539 -16.306  -2.764  1.00  0.82           O  
ATOM    566  OD2 ASP A  38     -26.282 -14.994  -3.868  1.00  0.82           O  
ATOM    567  H   ASP A  38     -28.399 -12.656  -1.927  1.00  0.82           H  
ATOM    568  HA  ASP A  38     -28.240 -15.239  -0.470  1.00  0.82           H  
ATOM    569 1HB  ASP A  38     -26.137 -13.546  -1.880  1.00  0.82           H  
ATOM    570 2HB  ASP A  38     -25.775 -15.021  -0.989  1.00  0.82           H  
ATOM    571  N   THR A  39     -27.969 -12.537   1.012  1.00  0.82           N  
ATOM    572  CA  THR A  39     -27.512 -11.872   2.223  1.00  0.82           C  
ATOM    573  C   THR A  39     -28.364 -12.309   3.411  1.00  0.82           C  
ATOM    574  O   THR A  39     -29.459 -12.849   3.235  1.00  0.82           O  
ATOM    575  CB  THR A  39     -27.501 -10.334   2.024  1.00  0.82           C  
ATOM    576  OG1 THR A  39     -28.844  -9.800   1.844  1.00  0.82           O  
ATOM    577  CG2 THR A  39     -26.669 -10.030   0.744  1.00  0.82           C  
ATOM    578  H   THR A  39     -28.775 -12.164   0.508  1.00  0.82           H  
ATOM    579  HA  THR A  39     -26.486 -12.176   2.429  1.00  0.82           H  
ATOM    580  HB  THR A  39     -27.037  -9.858   2.887  1.00  0.82           H  
ATOM    581  HG1 THR A  39     -29.346 -10.362   1.204  1.00  0.82           H  
ATOM    582 1HG2 THR A  39     -26.622  -8.972   0.560  1.00  0.82           H  
ATOM    583 2HG2 THR A  39     -25.673 -10.414   0.846  1.00  0.82           H  
ATOM    584 3HG2 THR A  39     -27.143 -10.511  -0.089  1.00  0.82           H  
ATOM    585  N   VAL A  40     -27.876 -12.058   4.627  1.00  0.81           N  
ATOM    586  CA  VAL A  40     -28.615 -12.453   5.816  1.00  0.81           C  
ATOM    587  C   VAL A  40     -28.980 -11.316   6.755  1.00  0.81           C  
ATOM    588  O   VAL A  40     -28.121 -10.646   7.325  1.00  0.81           O  
ATOM    589  CB  VAL A  40     -27.776 -13.472   6.606  1.00  0.81           C  
ATOM    590  CG1 VAL A  40     -28.502 -13.884   7.871  1.00  0.81           C  
ATOM    591  CG2 VAL A  40     -27.477 -14.671   5.726  1.00  0.81           C  
ATOM    592  H   VAL A  40     -26.957 -11.633   4.723  1.00  0.81           H  
ATOM    593  HA  VAL A  40     -29.538 -12.936   5.497  1.00  0.81           H  
ATOM    594  HB  VAL A  40     -26.853 -13.015   6.897  1.00  0.81           H  
ATOM    595 1HG1 VAL A  40     -27.891 -14.593   8.427  1.00  0.81           H  
ATOM    596 2HG1 VAL A  40     -28.685 -13.006   8.489  1.00  0.81           H  
ATOM    597 3HG1 VAL A  40     -29.452 -14.348   7.613  1.00  0.81           H  
ATOM    598 1HG2 VAL A  40     -26.872 -15.385   6.282  1.00  0.81           H  
ATOM    599 2HG2 VAL A  40     -28.412 -15.143   5.424  1.00  0.81           H  
ATOM    600 3HG2 VAL A  40     -26.930 -14.351   4.840  1.00  0.81           H  
ATOM    601  N   TYR A  41     -30.266 -11.134   6.970  1.00  0.81           N  
ATOM    602  CA  TYR A  41     -30.700 -10.118   7.908  1.00  0.81           C  
ATOM    603  C   TYR A  41     -30.261 -10.465   9.305  1.00  0.81           C  
ATOM    604  O   TYR A  41     -30.501 -11.581   9.773  1.00  0.81           O  
ATOM    605  CB  TYR A  41     -32.206  -9.950   7.880  1.00  0.81           C  
ATOM    606  CG  TYR A  41     -32.721  -8.956   8.913  1.00  0.81           C  
ATOM    607  CD1 TYR A  41     -32.257  -7.655   8.942  1.00  0.81           C  
ATOM    608  CD2 TYR A  41     -33.683  -9.361   9.822  1.00  0.81           C  
ATOM    609  CE1 TYR A  41     -32.750  -6.770   9.880  1.00  0.81           C  
ATOM    610  CE2 TYR A  41     -34.174  -8.476  10.750  1.00  0.81           C  
ATOM    611  CZ  TYR A  41     -33.712  -7.185  10.779  1.00  0.81           C  
ATOM    612  OH  TYR A  41     -34.212  -6.298  11.707  1.00  0.81           O  
ATOM    613  H   TYR A  41     -30.946 -11.699   6.479  1.00  0.81           H  
ATOM    614  HA  TYR A  41     -30.236  -9.168   7.642  1.00  0.81           H  
ATOM    615 1HB  TYR A  41     -32.505  -9.627   6.899  1.00  0.81           H  
ATOM    616 2HB  TYR A  41     -32.684 -10.910   8.065  1.00  0.81           H  
ATOM    617  HD1 TYR A  41     -31.498  -7.332   8.228  1.00  0.81           H  
ATOM    618  HD2 TYR A  41     -34.054 -10.386   9.799  1.00  0.81           H  
ATOM    619  HE1 TYR A  41     -32.385  -5.749   9.911  1.00  0.81           H  
ATOM    620  HE2 TYR A  41     -34.935  -8.798  11.461  1.00  0.81           H  
ATOM    621  HH  TYR A  41     -34.840  -6.749  12.277  1.00  0.81           H  
ATOM    622  N   ASP A  42     -29.654  -9.510   9.985  1.00  0.82           N  
ATOM    623  CA  ASP A  42     -29.258  -9.730  11.357  1.00  0.82           C  
ATOM    624  C   ASP A  42     -29.749  -8.582  12.212  1.00  0.82           C  
ATOM    625  O   ASP A  42     -29.164  -7.500  12.258  1.00  0.82           O  
ATOM    626  CB  ASP A  42     -27.752  -9.931  11.474  1.00  0.82           C  
ATOM    627  CG  ASP A  42     -27.272 -10.249  12.903  1.00  0.82           C  
ATOM    628  OD1 ASP A  42     -28.003  -9.994  13.861  1.00  0.82           O  
ATOM    629  OD2 ASP A  42     -26.186 -10.766  13.029  1.00  0.82           O  
ATOM    630  H   ASP A  42     -29.462  -8.616   9.531  1.00  0.82           H  
ATOM    631  HA  ASP A  42     -29.739 -10.640  11.715  1.00  0.82           H  
ATOM    632 1HB  ASP A  42     -27.455 -10.747  10.815  1.00  0.82           H  
ATOM    633 2HB  ASP A  42     -27.244  -9.038  11.122  1.00  0.82           H  
ATOM    634  N   ALA A  43     -30.829  -8.860  12.929  1.00  0.83           N  
ATOM    635  CA  ALA A  43     -31.528  -7.899  13.764  1.00  0.83           C  
ATOM    636  C   ALA A  43     -30.658  -7.347  14.891  1.00  0.83           C  
ATOM    637  O   ALA A  43     -31.011  -6.331  15.491  1.00  0.83           O  
ATOM    638  CB  ALA A  43     -32.773  -8.538  14.352  1.00  0.83           C  
ATOM    639  H   ALA A  43     -31.209  -9.793  12.852  1.00  0.83           H  
ATOM    640  HA  ALA A  43     -31.821  -7.061  13.131  1.00  0.83           H  
ATOM    641 1HB  ALA A  43     -33.313  -7.800  14.944  1.00  0.83           H  
ATOM    642 2HB  ALA A  43     -33.411  -8.897  13.552  1.00  0.83           H  
ATOM    643 3HB  ALA A  43     -32.483  -9.372  14.987  1.00  0.83           H  
ATOM    644  N   SER A  44     -29.568  -8.041  15.249  1.00  0.84           N  
ATOM    645  CA  SER A  44     -28.741  -7.551  16.339  1.00  0.84           C  
ATOM    646  C   SER A  44     -27.779  -6.451  15.884  1.00  0.84           C  
ATOM    647  O   SER A  44     -27.118  -5.834  16.722  1.00  0.84           O  
ATOM    648  CB  SER A  44     -27.972  -8.675  17.024  1.00  0.84           C  
ATOM    649  OG  SER A  44     -26.943  -9.197  16.231  1.00  0.84           O  
ATOM    650  H   SER A  44     -29.258  -8.869  14.724  1.00  0.84           H  
ATOM    651  HA  SER A  44     -29.401  -7.116  17.088  1.00  0.84           H  
ATOM    652 1HB  SER A  44     -27.556  -8.305  17.958  1.00  0.84           H  
ATOM    653 2HB  SER A  44     -28.667  -9.473  17.273  1.00  0.84           H  
ATOM    654  HG  SER A  44     -27.355  -9.498  15.390  1.00  0.84           H  
ATOM    655  N   LEU A  45     -27.665  -6.205  14.570  1.00  0.85           N  
ATOM    656  CA  LEU A  45     -26.748  -5.161  14.135  1.00  0.85           C  
ATOM    657  C   LEU A  45     -27.366  -3.788  14.382  1.00  0.85           C  
ATOM    658  O   LEU A  45     -28.476  -3.527  13.920  1.00  0.85           O  
ATOM    659  CB  LEU A  45     -26.454  -5.267  12.630  1.00  0.85           C  
ATOM    660  CG  LEU A  45     -25.667  -6.477  12.161  1.00  0.85           C  
ATOM    661  CD1 LEU A  45     -25.628  -6.492  10.629  1.00  0.85           C  
ATOM    662  CD2 LEU A  45     -24.272  -6.384  12.726  1.00  0.85           C  
ATOM    663  H   LEU A  45     -28.218  -6.725  13.884  1.00  0.85           H  
ATOM    664  HA  LEU A  45     -25.824  -5.295  14.679  1.00  0.85           H  
ATOM    665 1HB  LEU A  45     -27.410  -5.288  12.102  1.00  0.85           H  
ATOM    666 2HB  LEU A  45     -25.912  -4.371  12.320  1.00  0.85           H  
ATOM    667  HG  LEU A  45     -26.146  -7.396  12.507  1.00  0.85           H  
ATOM    668 1HD1 LEU A  45     -25.060  -7.349  10.300  1.00  0.85           H  
ATOM    669 2HD1 LEU A  45     -26.646  -6.560  10.243  1.00  0.85           H  
ATOM    670 3HD1 LEU A  45     -25.161  -5.585  10.263  1.00  0.85           H  
ATOM    671 1HD2 LEU A  45     -23.681  -7.240  12.393  1.00  0.85           H  
ATOM    672 2HD2 LEU A  45     -23.824  -5.466  12.379  1.00  0.85           H  
ATOM    673 3HD2 LEU A  45     -24.324  -6.376  13.816  1.00  0.85           H  
ATOM    674  N   PRO A  46     -26.688  -2.877  15.079  1.00  0.84           N  
ATOM    675  CA  PRO A  46     -27.144  -1.537  15.316  1.00  0.84           C  
ATOM    676  C   PRO A  46     -26.924  -0.771  14.029  1.00  0.84           C  
ATOM    677  O   PRO A  46     -26.153  -1.222  13.179  1.00  0.84           O  
ATOM    678  CB  PRO A  46     -26.251  -1.074  16.463  1.00  0.84           C  
ATOM    679  CG  PRO A  46     -24.973  -1.820  16.253  1.00  0.84           C  
ATOM    680  CD  PRO A  46     -25.381  -3.179  15.684  1.00  0.84           C  
ATOM    681  HA  PRO A  46     -28.204  -1.574  15.602  1.00  0.84           H  
ATOM    682 1HB  PRO A  46     -26.106   0.017  16.411  1.00  0.84           H  
ATOM    683 2HB  PRO A  46     -26.728  -1.295  17.427  1.00  0.84           H  
ATOM    684 1HG  PRO A  46     -24.355  -1.253  15.569  1.00  0.84           H  
ATOM    685 2HG  PRO A  46     -24.410  -1.901  17.191  1.00  0.84           H  
ATOM    686 1HD  PRO A  46     -24.645  -3.469  14.917  1.00  0.84           H  
ATOM    687 2HD  PRO A  46     -25.475  -3.920  16.493  1.00  0.84           H  
ATOM    688  N   PRO A  47     -27.575   0.367  13.843  1.00  0.83           N  
ATOM    689  CA  PRO A  47     -27.317   1.258  12.753  1.00  0.83           C  
ATOM    690  C   PRO A  47     -25.937   1.820  12.965  1.00  0.83           C  
ATOM    691  O   PRO A  47     -25.434   1.850  14.090  1.00  0.83           O  
ATOM    692  CB  PRO A  47     -28.433   2.298  12.871  1.00  0.83           C  
ATOM    693  CG  PRO A  47     -28.862   2.240  14.326  1.00  0.83           C  
ATOM    694  CD  PRO A  47     -28.651   0.790  14.749  1.00  0.83           C  
ATOM    695  HA  PRO A  47     -27.378   0.707  11.803  1.00  0.83           H  
ATOM    696 1HB  PRO A  47     -28.038   3.292  12.591  1.00  0.83           H  
ATOM    697 2HB  PRO A  47     -29.245   2.064  12.170  1.00  0.83           H  
ATOM    698 1HG  PRO A  47     -28.271   2.932  14.904  1.00  0.83           H  
ATOM    699 2HG  PRO A  47     -29.909   2.564  14.424  1.00  0.83           H  
ATOM    700 1HD  PRO A  47     -28.336   0.768  15.796  1.00  0.83           H  
ATOM    701 2HD  PRO A  47     -29.560   0.193  14.572  1.00  0.83           H  
ATOM    702  N   ILE A  48     -25.309   2.208  11.881  1.00  0.81           N  
ATOM    703  CA  ILE A  48     -24.015   2.851  11.928  1.00  0.81           C  
ATOM    704  C   ILE A  48     -24.183   4.315  12.261  1.00  0.81           C  
ATOM    705  O   ILE A  48     -25.082   4.972  11.733  1.00  0.81           O  
ATOM    706  CB  ILE A  48     -23.329   2.671  10.566  1.00  0.81           C  
ATOM    707  CG1 ILE A  48     -21.910   3.067  10.587  1.00  0.81           C  
ATOM    708  CG2 ILE A  48     -24.047   3.436   9.533  1.00  0.81           C  
ATOM    709  CD1 ILE A  48     -21.251   2.613   9.337  1.00  0.81           C  
ATOM    710  H   ILE A  48     -25.764   2.103  10.986  1.00  0.81           H  
ATOM    711  HA  ILE A  48     -23.406   2.410  12.703  1.00  0.81           H  
ATOM    712  HB  ILE A  48     -23.359   1.615  10.297  1.00  0.81           H  
ATOM    713 1HG1 ILE A  48     -21.822   4.151  10.671  1.00  0.81           H  
ATOM    714 2HG1 ILE A  48     -21.411   2.611  11.450  1.00  0.81           H  
ATOM    715 1HG2 ILE A  48     -23.581   3.280   8.559  1.00  0.81           H  
ATOM    716 2HG2 ILE A  48     -25.086   3.101   9.493  1.00  0.81           H  
ATOM    717 3HG2 ILE A  48     -24.008   4.485   9.793  1.00  0.81           H  
ATOM    718 1HD1 ILE A  48     -20.223   2.872   9.320  1.00  0.81           H  
ATOM    719 2HD1 ILE A  48     -21.356   1.554   9.292  1.00  0.81           H  
ATOM    720 3HD1 ILE A  48     -21.744   3.069   8.482  1.00  0.81           H  
ATOM    721  N   PHE A  49     -23.317   4.830  13.119  1.00  0.79           N  
ATOM    722  CA  PHE A  49     -23.350   6.247  13.423  1.00  0.79           C  
ATOM    723  C   PHE A  49     -22.055   6.843  12.975  1.00  0.79           C  
ATOM    724  O   PHE A  49     -20.978   6.270  13.175  1.00  0.79           O  
ATOM    725  CB  PHE A  49     -23.578   6.535  14.902  1.00  0.79           C  
ATOM    726  CG  PHE A  49     -24.953   6.157  15.386  1.00  0.79           C  
ATOM    727  CD1 PHE A  49     -25.218   4.884  15.793  1.00  0.79           C  
ATOM    728  CD2 PHE A  49     -25.981   7.088  15.425  1.00  0.79           C  
ATOM    729  CE1 PHE A  49     -26.451   4.511  16.235  1.00  0.79           C  
ATOM    730  CE2 PHE A  49     -27.239   6.726  15.867  1.00  0.79           C  
ATOM    731  CZ  PHE A  49     -27.472   5.429  16.275  1.00  0.79           C  
ATOM    732  H   PHE A  49     -22.601   4.238  13.546  1.00  0.79           H  
ATOM    733  HA  PHE A  49     -24.152   6.718  12.855  1.00  0.79           H  
ATOM    734 1HB  PHE A  49     -22.845   5.985  15.494  1.00  0.79           H  
ATOM    735 2HB  PHE A  49     -23.427   7.598  15.092  1.00  0.79           H  
ATOM    736  HD1 PHE A  49     -24.438   4.175  15.760  1.00  0.79           H  
ATOM    737  HD2 PHE A  49     -25.787   8.112  15.099  1.00  0.79           H  
ATOM    738  HE1 PHE A  49     -26.620   3.483  16.552  1.00  0.79           H  
ATOM    739  HE2 PHE A  49     -28.044   7.462  15.895  1.00  0.79           H  
ATOM    740  HZ  PHE A  49     -28.459   5.134  16.625  1.00  0.79           H  
ATOM    741  N   VAL A  50     -22.145   7.997  12.362  1.00  0.78           N  
ATOM    742  CA  VAL A  50     -20.940   8.593  11.866  1.00  0.78           C  
ATOM    743  C   VAL A  50     -20.843  10.022  12.389  1.00  0.78           C  
ATOM    744  O   VAL A  50     -21.859  10.719  12.489  1.00  0.78           O  
ATOM    745  CB  VAL A  50     -21.018   8.601  10.340  1.00  0.78           C  
ATOM    746  CG1 VAL A  50     -21.281   7.159   9.764  1.00  0.78           C  
ATOM    747  CG2 VAL A  50     -22.104   9.565   9.925  1.00  0.78           C  
ATOM    748  H   VAL A  50     -23.040   8.443  12.225  1.00  0.78           H  
ATOM    749  HA  VAL A  50     -20.070   8.028  12.201  1.00  0.78           H  
ATOM    750  HB  VAL A  50     -20.073   8.904   9.967  1.00  0.78           H  
ATOM    751 1HG1 VAL A  50     -21.302   7.201   8.675  1.00  0.78           H  
ATOM    752 2HG1 VAL A  50     -20.527   6.482  10.071  1.00  0.78           H  
ATOM    753 3HG1 VAL A  50     -22.239   6.791  10.121  1.00  0.78           H  
ATOM    754 1HG2 VAL A  50     -22.164   9.610   8.865  1.00  0.78           H  
ATOM    755 2HG2 VAL A  50     -23.061   9.229  10.326  1.00  0.78           H  
ATOM    756 3HG2 VAL A  50     -21.867  10.553  10.316  1.00  0.78           H  
ATOM    757  N   SER A  51     -19.623  10.476  12.637  1.00  0.77           N  
ATOM    758  CA  SER A  51     -19.370  11.836  13.091  1.00  0.77           C  
ATOM    759  C   SER A  51     -18.155  12.414  12.412  1.00  0.77           C  
ATOM    760  O   SER A  51     -17.086  11.810  12.421  1.00  0.77           O  
ATOM    761  CB  SER A  51     -19.136  11.851  14.587  1.00  0.77           C  
ATOM    762  OG  SER A  51     -18.822  13.145  15.032  1.00  0.77           O  
ATOM    763  H   SER A  51     -18.840   9.827  12.573  1.00  0.77           H  
ATOM    764  HA  SER A  51     -20.232  12.456  12.847  1.00  0.77           H  
ATOM    765 1HB  SER A  51     -20.030  11.493  15.097  1.00  0.77           H  
ATOM    766 2HB  SER A  51     -18.320  11.168  14.832  1.00  0.77           H  
ATOM    767  HG  SER A  51     -18.006  13.393  14.563  1.00  0.77           H  
ATOM    768  N   TYR A  52     -18.315  13.582  11.797  1.00  0.77           N  
ATOM    769  CA  TYR A  52     -17.189  14.205  11.122  1.00  0.77           C  
ATOM    770  C   TYR A  52     -17.100  15.694  11.428  1.00  0.77           C  
ATOM    771  O   TYR A  52     -18.096  16.325  11.785  1.00  0.77           O  
ATOM    772  CB  TYR A  52     -17.247  13.972   9.618  1.00  0.77           C  
ATOM    773  CG  TYR A  52     -17.311  12.498   9.193  1.00  0.77           C  
ATOM    774  CD1 TYR A  52     -18.530  11.909   8.924  1.00  0.77           C  
ATOM    775  CD2 TYR A  52     -16.159  11.738   9.094  1.00  0.77           C  
ATOM    776  CE1 TYR A  52     -18.601  10.613   8.525  1.00  0.77           C  
ATOM    777  CE2 TYR A  52     -16.243  10.411   8.716  1.00  0.77           C  
ATOM    778  CZ  TYR A  52     -17.456   9.855   8.423  1.00  0.77           C  
ATOM    779  OH  TYR A  52     -17.542   8.538   8.038  1.00  0.77           O  
ATOM    780  H   TYR A  52     -19.214  14.042  11.810  1.00  0.77           H  
ATOM    781  HA  TYR A  52     -16.277  13.766  11.496  1.00  0.77           H  
ATOM    782 1HB  TYR A  52     -18.119  14.470   9.216  1.00  0.77           H  
ATOM    783 2HB  TYR A  52     -16.373  14.419   9.159  1.00  0.77           H  
ATOM    784  HD1 TYR A  52     -19.427  12.474   9.015  1.00  0.77           H  
ATOM    785  HD2 TYR A  52     -15.201  12.183   9.312  1.00  0.77           H  
ATOM    786  HE1 TYR A  52     -19.567  10.180   8.297  1.00  0.77           H  
ATOM    787  HE2 TYR A  52     -15.356   9.808   8.638  1.00  0.77           H  
ATOM    788  HH  TYR A  52     -16.678   8.092   8.188  1.00  0.77           H  
ATOM    789  N   ASP A  53     -15.904  16.249  11.256  1.00  0.77           N  
ATOM    790  CA  ASP A  53     -15.636  17.663  11.487  1.00  0.77           C  
ATOM    791  C   ASP A  53     -14.688  18.196  10.427  1.00  0.77           C  
ATOM    792  O   ASP A  53     -13.561  17.717  10.283  1.00  0.77           O  
ATOM    793  CB  ASP A  53     -15.066  17.898  12.886  1.00  0.77           C  
ATOM    794  CG  ASP A  53     -14.928  19.396  13.277  1.00  0.77           C  
ATOM    795  OD1 ASP A  53     -14.555  20.223  12.449  1.00  0.77           O  
ATOM    796  OD2 ASP A  53     -15.213  19.699  14.418  1.00  0.77           O  
ATOM    797  H   ASP A  53     -15.141  15.658  10.967  1.00  0.77           H  
ATOM    798  HA  ASP A  53     -16.576  18.212  11.405  1.00  0.77           H  
ATOM    799 1HB  ASP A  53     -15.704  17.405  13.621  1.00  0.77           H  
ATOM    800 2HB  ASP A  53     -14.075  17.437  12.949  1.00  0.77           H  
ATOM    801  N   HIS A  54     -15.181  19.166   9.673  1.00  0.77           N  
ATOM    802  CA  HIS A  54     -14.502  19.783   8.542  1.00  0.77           C  
ATOM    803  C   HIS A  54     -13.119  20.363   8.830  1.00  0.77           C  
ATOM    804  O   HIS A  54     -12.278  20.486   7.918  1.00  0.77           O  
ATOM    805  CB  HIS A  54     -15.393  20.893   7.992  1.00  0.77           C  
ATOM    806  CG  HIS A  54     -15.673  21.993   8.974  1.00  0.77           C  
ATOM    807  ND1 HIS A  54     -16.625  21.872   9.964  1.00  0.77           N  
ATOM    808  CD2 HIS A  54     -15.120  23.222   9.138  1.00  0.77           C  
ATOM    809  CE1 HIS A  54     -16.649  22.976  10.689  1.00  0.77           C  
ATOM    810  NE2 HIS A  54     -15.748  23.811  10.208  1.00  0.77           N  
ATOM    811  H   HIS A  54     -16.107  19.498   9.902  1.00  0.77           H  
ATOM    812  HA  HIS A  54     -14.373  19.033   7.779  1.00  0.77           H  
ATOM    813 1HB  HIS A  54     -14.923  21.321   7.158  1.00  0.77           H  
ATOM    814 2HB  HIS A  54     -16.332  20.479   7.657  1.00  0.77           H  
ATOM    815  HD2 HIS A  54     -14.327  23.662   8.546  1.00  0.77           H  
ATOM    816  HE1 HIS A  54     -17.300  23.161  11.542  1.00  0.77           H  
ATOM    817  HE2 HIS A  54     -15.545  24.730  10.570  1.00  0.77           H  
ATOM    818  N   CYS A  55     -12.842  20.663  10.099  1.00  0.76           N  
ATOM    819  CA  CYS A  55     -11.554  21.232  10.452  1.00  0.76           C  
ATOM    820  C   CYS A  55     -10.436  20.214  10.299  1.00  0.76           C  
ATOM    821  O   CYS A  55      -9.260  20.580  10.307  1.00  0.76           O  
ATOM    822  CB  CYS A  55     -11.539  21.710  11.895  1.00  0.76           C  
ATOM    823  SG  CYS A  55     -11.590  20.365  13.103  1.00  0.76           S  
ATOM    824  H   CYS A  55     -13.546  20.503  10.838  1.00  0.76           H  
ATOM    825  HA  CYS A  55     -11.358  22.077   9.794  1.00  0.76           H  
ATOM    826 1HB  CYS A  55     -10.642  22.298  12.076  1.00  0.76           H  
ATOM    827 2HB  CYS A  55     -12.406  22.349  12.074  1.00  0.76           H  
ATOM    828  HG  CYS A  55     -12.897  20.082  12.889  1.00  0.76           H  
ATOM    829  N   ASN A  56     -10.785  18.929  10.165  1.00  0.75           N  
ATOM    830  CA  ASN A  56      -9.767  17.914  10.043  1.00  0.75           C  
ATOM    831  C   ASN A  56      -9.493  17.504   8.608  1.00  0.75           C  
ATOM    832  O   ASN A  56      -8.675  16.615   8.370  1.00  0.75           O  
ATOM    833  CB  ASN A  56     -10.136  16.706  10.860  1.00  0.75           C  
ATOM    834  CG  ASN A  56     -10.122  16.999  12.316  1.00  0.75           C  
ATOM    835  OD1 ASN A  56     -11.105  16.721  12.994  1.00  0.75           O  
ATOM    836  ND2 ASN A  56      -9.042  17.564  12.813  1.00  0.75           N  
ATOM    837  H   ASN A  56     -11.768  18.653  10.161  1.00  0.75           H  
ATOM    838  HA  ASN A  56      -8.833  18.317  10.438  1.00  0.75           H  
ATOM    839 1HB  ASN A  56     -11.137  16.374  10.578  1.00  0.75           H  
ATOM    840 2HB  ASN A  56      -9.445  15.886  10.654  1.00  0.75           H  
ATOM    841 1HD2 ASN A  56      -8.986  17.760  13.820  1.00  0.75           H  
ATOM    842 2HD2 ASN A  56      -8.269  17.784  12.217  1.00  0.75           H  
ATOM    843  N   SER A  57     -10.147  18.119   7.626  1.00  0.73           N  
ATOM    844  CA  SER A  57      -9.803  17.731   6.258  1.00  0.73           C  
ATOM    845  C   SER A  57      -8.518  18.452   5.948  1.00  0.73           C  
ATOM    846  O   SER A  57      -8.411  19.629   6.278  1.00  0.73           O  
ATOM    847  CB  SER A  57     -10.884  18.099   5.267  1.00  0.73           C  
ATOM    848  OG  SER A  57     -10.494  17.781   3.966  1.00  0.73           O  
ATOM    849  H   SER A  57     -10.835  18.856   7.806  1.00  0.73           H  
ATOM    850  HA  SER A  57      -9.615  16.663   6.202  1.00  0.73           H  
ATOM    851 1HB  SER A  57     -11.803  17.583   5.511  1.00  0.73           H  
ATOM    852 2HB  SER A  57     -11.093  19.164   5.333  1.00  0.73           H  
ATOM    853  HG  SER A  57      -9.915  18.519   3.679  1.00  0.73           H  
ATOM    854  N   ILE A  58      -7.533  17.763   5.376  1.00  0.72           N  
ATOM    855  CA  ILE A  58      -6.261  18.414   5.100  1.00  0.72           C  
ATOM    856  C   ILE A  58      -5.977  18.660   3.621  1.00  0.72           C  
ATOM    857  O   ILE A  58      -5.636  19.787   3.242  1.00  0.72           O  
ATOM    858  CB  ILE A  58      -5.109  17.600   5.704  1.00  0.72           C  
ATOM    859  CG1 ILE A  58      -5.341  17.424   7.208  1.00  0.72           C  
ATOM    860  CG2 ILE A  58      -3.796  18.317   5.456  1.00  0.72           C  
ATOM    861  CD1 ILE A  58      -5.421  18.730   7.971  1.00  0.72           C  
ATOM    862  H   ILE A  58      -7.654  16.782   5.133  1.00  0.72           H  
ATOM    863  HA  ILE A  58      -6.270  19.384   5.589  1.00  0.72           H  
ATOM    864  HB  ILE A  58      -5.082  16.605   5.248  1.00  0.72           H  
ATOM    865 1HG1 ILE A  58      -6.273  16.886   7.349  1.00  0.72           H  
ATOM    866 2HG1 ILE A  58      -4.532  16.825   7.625  1.00  0.72           H  
ATOM    867 1HG2 ILE A  58      -2.980  17.736   5.883  1.00  0.72           H  
ATOM    868 2HG2 ILE A  58      -3.642  18.429   4.391  1.00  0.72           H  
ATOM    869 3HG2 ILE A  58      -3.826  19.301   5.922  1.00  0.72           H  
ATOM    870 1HD1 ILE A  58      -5.597  18.541   9.024  1.00  0.72           H  
ATOM    871 2HD1 ILE A  58      -4.486  19.273   7.855  1.00  0.72           H  
ATOM    872 3HD1 ILE A  58      -6.235  19.332   7.582  1.00  0.72           H  
ATOM    873  N   ASN A  59      -6.048  17.609   2.788  1.00  0.71           N  
ATOM    874  CA  ASN A  59      -5.652  17.791   1.381  1.00  0.71           C  
ATOM    875  C   ASN A  59      -6.272  16.812   0.385  1.00  0.71           C  
ATOM    876  O   ASN A  59      -6.850  15.794   0.765  1.00  0.71           O  
ATOM    877  CB  ASN A  59      -4.136  17.684   1.269  1.00  0.71           C  
ATOM    878  CG  ASN A  59      -3.621  16.299   1.627  1.00  0.71           C  
ATOM    879  OD1 ASN A  59      -3.951  15.327   0.936  1.00  0.71           O  
ATOM    880  ND2 ASN A  59      -2.859  16.191   2.692  1.00  0.71           N  
ATOM    881  H   ASN A  59      -6.365  16.709   3.153  1.00  0.71           H  
ATOM    882  HA  ASN A  59      -5.951  18.782   1.064  1.00  0.71           H  
ATOM    883 1HB  ASN A  59      -3.840  17.911   0.250  1.00  0.71           H  
ATOM    884 2HB  ASN A  59      -3.662  18.424   1.910  1.00  0.71           H  
ATOM    885 1HD2 ASN A  59      -2.524  15.271   2.999  1.00  0.71           H  
ATOM    886 2HD2 ASN A  59      -2.623  16.999   3.223  1.00  0.71           H  
ATOM    887  N   ILE A  60      -6.081  17.103  -0.908  1.00  0.72           N  
ATOM    888  CA  ILE A  60      -6.491  16.195  -1.980  1.00  0.72           C  
ATOM    889  C   ILE A  60      -5.311  15.841  -2.871  1.00  0.72           C  
ATOM    890  O   ILE A  60      -4.580  16.724  -3.326  1.00  0.72           O  
ATOM    891  CB  ILE A  60      -7.634  16.740  -2.844  1.00  0.72           C  
ATOM    892  CG1 ILE A  60      -8.794  16.984  -2.032  1.00  0.72           C  
ATOM    893  CG2 ILE A  60      -8.005  15.762  -3.920  1.00  0.72           C  
ATOM    894  CD1 ILE A  60      -9.901  17.557  -2.811  1.00  0.72           C  
ATOM    895  H   ILE A  60      -5.630  17.987  -1.140  1.00  0.72           H  
ATOM    896  HA  ILE A  60      -6.844  15.278  -1.527  1.00  0.72           H  
ATOM    897  HB  ILE A  60      -7.332  17.686  -3.284  1.00  0.72           H  
ATOM    898 1HG1 ILE A  60      -9.065  16.093  -1.573  1.00  0.72           H  
ATOM    899 2HG1 ILE A  60      -8.533  17.660  -1.265  1.00  0.72           H  
ATOM    900 1HG2 ILE A  60      -8.819  16.163  -4.520  1.00  0.72           H  
ATOM    901 2HG2 ILE A  60      -7.158  15.573  -4.553  1.00  0.72           H  
ATOM    902 3HG2 ILE A  60      -8.321  14.832  -3.447  1.00  0.72           H  
ATOM    903 1HD1 ILE A  60     -10.752  17.739  -2.184  1.00  0.72           H  
ATOM    904 2HD1 ILE A  60      -9.548  18.469  -3.220  1.00  0.72           H  
ATOM    905 3HD1 ILE A  60     -10.191  16.876  -3.607  1.00  0.72           H  
ATOM    906  N   CYS A  61      -5.132  14.547  -3.135  1.00  0.73           N  
ATOM    907  CA  CYS A  61      -3.994  14.097  -3.918  1.00  0.73           C  
ATOM    908  C   CYS A  61      -4.283  13.040  -4.963  1.00  0.73           C  
ATOM    909  O   CYS A  61      -5.041  12.091  -4.750  1.00  0.73           O  
ATOM    910  CB  CYS A  61      -2.927  13.503  -3.019  1.00  0.73           C  
ATOM    911  SG  CYS A  61      -1.448  12.975  -3.953  1.00  0.73           S  
ATOM    912  H   CYS A  61      -5.780  13.871  -2.738  1.00  0.73           H  
ATOM    913  HA  CYS A  61      -3.581  14.962  -4.425  1.00  0.73           H  
ATOM    914 1HB  CYS A  61      -2.634  14.228  -2.266  1.00  0.73           H  
ATOM    915 2HB  CYS A  61      -3.327  12.632  -2.501  1.00  0.73           H  
ATOM    916  HG  CYS A  61      -1.355  14.095  -4.697  1.00  0.73           H  
ATOM    917  N   ASN A  62      -3.678  13.222  -6.125  1.00  0.76           N  
ATOM    918  CA  ASN A  62      -3.792  12.238  -7.193  1.00  0.76           C  
ATOM    919  C   ASN A  62      -2.759  11.136  -6.998  1.00  0.76           C  
ATOM    920  O   ASN A  62      -1.551  11.344  -7.137  1.00  0.76           O  
ATOM    921  CB  ASN A  62      -3.669  12.889  -8.531  1.00  0.76           C  
ATOM    922  CG  ASN A  62      -3.836  12.009  -9.681  1.00  0.76           C  
ATOM    923  OD1 ASN A  62      -3.487  10.808  -9.719  1.00  0.76           O  
ATOM    924  ND2 ASN A  62      -4.400  12.612 -10.685  1.00  0.76           N  
ATOM    925  H   ASN A  62      -3.083  14.050  -6.238  1.00  0.76           H  
ATOM    926  HA  ASN A  62      -4.775  11.771  -7.136  1.00  0.76           H  
ATOM    927 1HB  ASN A  62      -4.410  13.629  -8.631  1.00  0.76           H  
ATOM    928 2HB  ASN A  62      -2.710  13.384  -8.592  1.00  0.76           H  
ATOM    929 1HD2 ASN A  62      -4.544  12.119 -11.547  1.00  0.76           H  
ATOM    930 2HD2 ASN A  62      -4.670  13.574 -10.592  1.00  0.76           H  
ATOM    931  N   ASN A  63      -3.233   9.950  -6.642  1.00  0.78           N  
ATOM    932  CA  ASN A  63      -2.347   8.841  -6.313  1.00  0.78           C  
ATOM    933  C   ASN A  63      -2.113   7.868  -7.468  1.00  0.78           C  
ATOM    934  O   ASN A  63      -1.683   6.729  -7.257  1.00  0.78           O  
ATOM    935  CB  ASN A  63      -2.825   8.134  -5.064  1.00  0.78           C  
ATOM    936  CG  ASN A  63      -2.549   8.933  -3.802  1.00  0.78           C  
ATOM    937  OD1 ASN A  63      -1.456   9.496  -3.671  1.00  0.78           O  
ATOM    938  ND2 ASN A  63      -3.478   9.001  -2.885  1.00  0.78           N  
ATOM    939  H   ASN A  63      -4.246   9.804  -6.592  1.00  0.78           H  
ATOM    940  HA  ASN A  63      -1.371   9.263  -6.072  1.00  0.78           H  
ATOM    941 1HB  ASN A  63      -3.903   7.951  -5.141  1.00  0.78           H  
ATOM    942 2HB  ASN A  63      -2.324   7.176  -4.986  1.00  0.78           H  
ATOM    943 1HD2 ASN A  63      -3.305   9.522  -2.051  1.00  0.78           H  
ATOM    944 2HD2 ASN A  63      -4.387   8.565  -2.998  1.00  0.78           H  
ATOM    945  N   GLY A  64      -2.461   8.291  -8.684  1.00  0.80           N  
ATOM    946  CA  GLY A  64      -2.202   7.495  -9.885  1.00  0.80           C  
ATOM    947  C   GLY A  64      -3.201   6.387 -10.176  1.00  0.80           C  
ATOM    948  O   GLY A  64      -3.021   5.611 -11.113  1.00  0.80           O  
ATOM    949  H   GLY A  64      -2.843   9.231  -8.806  1.00  0.80           H  
ATOM    950 1HA  GLY A  64      -2.161   8.171 -10.740  1.00  0.80           H  
ATOM    951 2HA  GLY A  64      -1.214   7.052  -9.801  1.00  0.80           H  
ATOM    952  N   HIS A  65      -4.236   6.263  -9.369  1.00  0.80           N  
ATOM    953  CA  HIS A  65      -5.182   5.199  -9.588  1.00  0.80           C  
ATOM    954  C   HIS A  65      -6.550   5.739  -9.293  1.00  0.80           C  
ATOM    955  O   HIS A  65      -7.562   5.245  -9.779  1.00  0.80           O  
ATOM    956  CB  HIS A  65      -4.844   4.015  -8.687  1.00  0.80           C  
ATOM    957  CG  HIS A  65      -4.978   4.269  -7.218  1.00  0.80           C  
ATOM    958  ND1 HIS A  65      -4.002   4.893  -6.460  1.00  0.80           N  
ATOM    959  CD2 HIS A  65      -5.986   3.973  -6.365  1.00  0.80           C  
ATOM    960  CE1 HIS A  65      -4.409   4.949  -5.199  1.00  0.80           C  
ATOM    961  NE2 HIS A  65      -5.606   4.395  -5.118  1.00  0.80           N  
ATOM    962  H   HIS A  65      -4.386   6.908  -8.604  1.00  0.80           H  
ATOM    963  HA  HIS A  65      -5.161   4.870 -10.626  1.00  0.80           H  
ATOM    964 1HB  HIS A  65      -5.441   3.180  -8.945  1.00  0.80           H  
ATOM    965 2HB  HIS A  65      -3.807   3.723  -8.868  1.00  0.80           H  
ATOM    966  HD1 HIS A  65      -3.102   5.263  -6.781  1.00  0.80           H  
ATOM    967  HD2 HIS A  65      -6.952   3.486  -6.504  1.00  0.80           H  
ATOM    968  HE1 HIS A  65      -3.785   5.394  -4.433  1.00  0.80           H  
ATOM    969  N   SER A  66      -6.538   6.751  -8.459  1.00  0.78           N  
ATOM    970  CA  SER A  66      -7.715   7.423  -7.951  1.00  0.78           C  
ATOM    971  C   SER A  66      -7.264   8.735  -7.330  1.00  0.78           C  
ATOM    972  O   SER A  66      -6.057   8.941  -7.145  1.00  0.78           O  
ATOM    973  CB  SER A  66      -8.435   6.565  -6.938  1.00  0.78           C  
ATOM    974  OG  SER A  66      -7.677   6.440  -5.770  1.00  0.78           O  
ATOM    975  H   SER A  66      -5.627   7.059  -8.152  1.00  0.78           H  
ATOM    976  HA  SER A  66      -8.398   7.621  -8.768  1.00  0.78           H  
ATOM    977 1HB  SER A  66      -9.404   7.010  -6.703  1.00  0.78           H  
ATOM    978 2HB  SER A  66      -8.629   5.578  -7.358  1.00  0.78           H  
ATOM    979  HG  SER A  66      -8.106   5.759  -5.242  1.00  0.78           H  
ATOM    980  N   VAL A  67      -8.217   9.598  -7.001  1.00  0.75           N  
ATOM    981  CA  VAL A  67      -7.896  10.802  -6.249  1.00  0.75           C  
ATOM    982  C   VAL A  67      -8.341  10.569  -4.817  1.00  0.75           C  
ATOM    983  O   VAL A  67      -9.441  10.057  -4.588  1.00  0.75           O  
ATOM    984  CB  VAL A  67      -8.580  12.038  -6.845  1.00  0.75           C  
ATOM    985  CG1 VAL A  67     -10.100  11.882  -6.823  1.00  0.75           C  
ATOM    986  CG2 VAL A  67      -8.131  13.248  -6.085  1.00  0.75           C  
ATOM    987  H   VAL A  67      -9.177   9.389  -7.236  1.00  0.75           H  
ATOM    988  HA  VAL A  67      -6.820  10.961  -6.258  1.00  0.75           H  
ATOM    989  HB  VAL A  67      -8.266  12.139  -7.856  1.00  0.75           H  
ATOM    990 1HG1 VAL A  67     -10.561  12.760  -7.265  1.00  0.75           H  
ATOM    991 2HG1 VAL A  67     -10.383  10.999  -7.397  1.00  0.75           H  
ATOM    992 3HG1 VAL A  67     -10.441  11.774  -5.794  1.00  0.75           H  
ATOM    993 1HG2 VAL A  67      -8.566  14.131  -6.509  1.00  0.75           H  
ATOM    994 2HG2 VAL A  67      -8.438  13.151  -5.055  1.00  0.75           H  
ATOM    995 3HG2 VAL A  67      -7.047  13.325  -6.138  1.00  0.75           H  
ATOM    996  N   THR A  68      -7.482  10.938  -3.874  1.00  0.72           N  
ATOM    997  CA  THR A  68      -7.709  10.704  -2.464  1.00  0.72           C  
ATOM    998  C   THR A  68      -7.810  11.984  -1.650  1.00  0.72           C  
ATOM    999  O   THR A  68      -7.017  12.907  -1.828  1.00  0.72           O  
ATOM   1000  CB  THR A  68      -6.553   9.873  -1.879  1.00  0.72           C  
ATOM   1001  OG1 THR A  68      -6.439   8.621  -2.580  1.00  0.72           O  
ATOM   1002  CG2 THR A  68      -6.792   9.570  -0.408  1.00  0.72           C  
ATOM   1003  H   THR A  68      -6.608  11.368  -4.162  1.00  0.72           H  
ATOM   1004  HA  THR A  68      -8.632  10.151  -2.362  1.00  0.72           H  
ATOM   1005  HB  THR A  68      -5.627  10.431  -1.984  1.00  0.72           H  
ATOM   1006  HG1 THR A  68      -7.303   8.201  -2.623  1.00  0.72           H  
ATOM   1007 1HG2 THR A  68      -5.964   8.979  -0.021  1.00  0.72           H  
ATOM   1008 2HG2 THR A  68      -6.859  10.488   0.162  1.00  0.72           H  
ATOM   1009 3HG2 THR A  68      -7.722   9.007  -0.306  1.00  0.72           H  
ATOM   1010  N   VAL A  69      -8.774  12.038  -0.743  1.00  0.70           N  
ATOM   1011  CA  VAL A  69      -8.904  13.174   0.153  1.00  0.70           C  
ATOM   1012  C   VAL A  69      -8.403  12.697   1.529  1.00  0.70           C  
ATOM   1013  O   VAL A  69      -8.841  11.652   2.011  1.00  0.70           O  
ATOM   1014  CB  VAL A  69     -10.362  13.635   0.234  1.00  0.70           C  
ATOM   1015  CG1 VAL A  69     -10.452  14.850   1.138  1.00  0.70           C  
ATOM   1016  CG2 VAL A  69     -10.934  13.843  -1.210  1.00  0.70           C  
ATOM   1017  H   VAL A  69      -9.415  11.258  -0.672  1.00  0.70           H  
ATOM   1018  HA  VAL A  69      -8.283  13.994  -0.194  1.00  0.70           H  
ATOM   1019  HB  VAL A  69     -10.938  12.865   0.715  1.00  0.70           H  
ATOM   1020 1HG1 VAL A  69     -11.487  15.166   1.235  1.00  0.70           H  
ATOM   1021 2HG1 VAL A  69     -10.055  14.607   2.125  1.00  0.70           H  
ATOM   1022 3HG1 VAL A  69      -9.862  15.650   0.704  1.00  0.70           H  
ATOM   1023 1HG2 VAL A  69     -11.960  14.154  -1.162  1.00  0.70           H  
ATOM   1024 2HG2 VAL A  69     -10.407  14.565  -1.741  1.00  0.70           H  
ATOM   1025 3HG2 VAL A  69     -10.866  12.897  -1.754  1.00  0.70           H  
ATOM   1026  N   GLU A  70      -7.430  13.406   2.107  1.00  0.69           N  
ATOM   1027  CA  GLU A  70      -6.782  13.014   3.371  1.00  0.69           C  
ATOM   1028  C   GLU A  70      -7.185  13.874   4.567  1.00  0.69           C  
ATOM   1029  O   GLU A  70      -7.266  15.106   4.465  1.00  0.69           O  
ATOM   1030  CB  GLU A  70      -5.257  13.024   3.215  1.00  0.69           C  
ATOM   1031  CG  GLU A  70      -4.466  12.627   4.473  1.00  0.69           C  
ATOM   1032  CD  GLU A  70      -2.945  12.507   4.253  1.00  0.69           C  
ATOM   1033  OE1 GLU A  70      -2.291  13.483   3.916  1.00  0.69           O  
ATOM   1034  OE2 GLU A  70      -2.444  11.417   4.436  1.00  0.69           O  
ATOM   1035  H   GLU A  70      -7.128  14.259   1.646  1.00  0.69           H  
ATOM   1036  HA  GLU A  70      -7.079  11.989   3.598  1.00  0.69           H  
ATOM   1037 1HB  GLU A  70      -4.970  12.356   2.403  1.00  0.69           H  
ATOM   1038 2HB  GLU A  70      -4.944  14.022   2.942  1.00  0.69           H  
ATOM   1039 1HG  GLU A  70      -4.640  13.379   5.244  1.00  0.69           H  
ATOM   1040 2HG  GLU A  70      -4.854  11.674   4.844  1.00  0.69           H  
ATOM   1041  N   PHE A  71      -7.420  13.186   5.697  1.00  0.69           N  
ATOM   1042  CA  PHE A  71      -7.818  13.762   6.985  1.00  0.69           C  
ATOM   1043  C   PHE A  71      -6.781  13.664   8.100  1.00  0.69           C  
ATOM   1044  O   PHE A  71      -5.956  12.749   8.151  1.00  0.69           O  
ATOM   1045  CB  PHE A  71      -9.104  13.080   7.434  1.00  0.69           C  
ATOM   1046  CG  PHE A  71     -10.199  13.483   6.584  1.00  0.69           C  
ATOM   1047  CD1 PHE A  71     -10.367  12.897   5.359  1.00  0.69           C  
ATOM   1048  CD2 PHE A  71     -11.080  14.455   7.001  1.00  0.69           C  
ATOM   1049  CE1 PHE A  71     -11.363  13.302   4.545  1.00  0.69           C  
ATOM   1050  CE2 PHE A  71     -12.102  14.855   6.194  1.00  0.69           C  
ATOM   1051  CZ  PHE A  71     -12.243  14.291   4.957  1.00  0.69           C  
ATOM   1052  H   PHE A  71      -7.336  12.165   5.659  1.00  0.69           H  
ATOM   1053  HA  PHE A  71      -8.026  14.817   6.819  1.00  0.69           H  
ATOM   1054 1HB  PHE A  71      -8.997  11.992   7.387  1.00  0.69           H  
ATOM   1055 2HB  PHE A  71      -9.337  13.355   8.464  1.00  0.69           H  
ATOM   1056  HD1 PHE A  71      -9.671  12.121   5.034  1.00  0.69           H  
ATOM   1057  HD2 PHE A  71     -10.945  14.911   7.983  1.00  0.69           H  
ATOM   1058  HE1 PHE A  71     -11.447  12.847   3.579  1.00  0.69           H  
ATOM   1059  HE2 PHE A  71     -12.792  15.632   6.527  1.00  0.69           H  
ATOM   1060  HZ  PHE A  71     -13.044  14.625   4.317  1.00  0.69           H  
ATOM   1061  N   ASP A  72      -6.857  14.590   9.050  1.00  0.72           N  
ATOM   1062  CA  ASP A  72      -5.973  14.527  10.202  1.00  0.72           C  
ATOM   1063  C   ASP A  72      -6.464  13.519  11.220  1.00  0.72           C  
ATOM   1064  O   ASP A  72      -7.157  13.847  12.189  1.00  0.72           O  
ATOM   1065  CB  ASP A  72      -5.813  15.899  10.845  1.00  0.72           C  
ATOM   1066  CG  ASP A  72      -4.877  15.893  12.072  1.00  0.72           C  
ATOM   1067  OD1 ASP A  72      -4.619  14.822  12.631  1.00  0.72           O  
ATOM   1068  OD2 ASP A  72      -4.434  16.954  12.450  1.00  0.72           O  
ATOM   1069  H   ASP A  72      -7.536  15.342   8.963  1.00  0.72           H  
ATOM   1070  HA  ASP A  72      -4.990  14.206   9.856  1.00  0.72           H  
ATOM   1071 1HB  ASP A  72      -5.404  16.577  10.117  1.00  0.72           H  
ATOM   1072 2HB  ASP A  72      -6.792  16.283  11.137  1.00  0.72           H  
ATOM   1073  N   ASP A  73      -5.970  12.303  11.045  1.00  0.74           N  
ATOM   1074  CA  ASP A  73      -6.386  11.138  11.809  1.00  0.74           C  
ATOM   1075  C   ASP A  73      -5.881  11.056  13.243  1.00  0.74           C  
ATOM   1076  O   ASP A  73      -6.088  10.025  13.900  1.00  0.74           O  
ATOM   1077  CB  ASP A  73      -5.963   9.861  11.085  1.00  0.74           C  
ATOM   1078  CG  ASP A  73      -4.406   9.632  10.934  1.00  0.74           C  
ATOM   1079  OD1 ASP A  73      -3.634  10.404  11.418  1.00  0.74           O  
ATOM   1080  OD2 ASP A  73      -4.028   8.646  10.313  1.00  0.74           O  
ATOM   1081  H   ASP A  73      -5.394  12.187  10.213  1.00  0.74           H  
ATOM   1082  HA  ASP A  73      -7.477  11.150  11.844  1.00  0.74           H  
ATOM   1083 1HB  ASP A  73      -6.379   9.031  11.627  1.00  0.74           H  
ATOM   1084 2HB  ASP A  73      -6.419   9.855  10.090  1.00  0.74           H  
ATOM   1085  N   THR A  74      -5.231  12.117  13.742  1.00  0.77           N  
ATOM   1086  CA  THR A  74      -4.787  12.094  15.122  1.00  0.77           C  
ATOM   1087  C   THR A  74      -5.872  12.711  16.001  1.00  0.77           C  
ATOM   1088  O   THR A  74      -5.814  12.628  17.230  1.00  0.77           O  
ATOM   1089  CB  THR A  74      -3.441  12.829  15.317  1.00  0.77           C  
ATOM   1090  OG1 THR A  74      -3.569  14.239  15.067  1.00  0.77           O  
ATOM   1091  CG2 THR A  74      -2.436  12.258  14.336  1.00  0.77           C  
ATOM   1092  H   THR A  74      -5.063  12.961  13.168  1.00  0.77           H  
ATOM   1093  HA  THR A  74      -4.641  11.062  15.426  1.00  0.77           H  
ATOM   1094  HB  THR A  74      -3.084  12.678  16.334  1.00  0.77           H  
ATOM   1095  HG1 THR A  74      -3.963  14.399  14.176  1.00  0.77           H  
ATOM   1096 1HG2 THR A  74      -1.477  12.757  14.461  1.00  0.77           H  
ATOM   1097 2HG2 THR A  74      -2.319  11.191  14.512  1.00  0.77           H  
ATOM   1098 3HG2 THR A  74      -2.803  12.419  13.315  1.00  0.77           H  
ATOM   1099  N   ASP A  75      -6.871  13.322  15.351  1.00  0.78           N  
ATOM   1100  CA  ASP A  75      -7.952  14.014  16.037  1.00  0.78           C  
ATOM   1101  C   ASP A  75      -9.274  13.221  15.877  1.00  0.78           C  
ATOM   1102  O   ASP A  75      -9.895  13.188  14.805  1.00  0.78           O  
ATOM   1103  CB  ASP A  75      -8.060  15.437  15.487  1.00  0.78           C  
ATOM   1104  CG  ASP A  75      -8.964  16.391  16.268  1.00  0.78           C  
ATOM   1105  OD1 ASP A  75      -9.585  16.009  17.245  1.00  0.78           O  
ATOM   1106  OD2 ASP A  75      -9.062  17.549  15.872  1.00  0.78           O  
ATOM   1107  H   ASP A  75      -6.857  13.343  14.326  1.00  0.78           H  
ATOM   1108  HA  ASP A  75      -7.713  14.071  17.099  1.00  0.78           H  
ATOM   1109 1HB  ASP A  75      -7.058  15.874  15.434  1.00  0.78           H  
ATOM   1110 2HB  ASP A  75      -8.422  15.373  14.461  1.00  0.78           H  
ATOM   1111  N   ASP A  76      -9.729  12.603  16.969  1.00  0.78           N  
ATOM   1112  CA  ASP A  76     -10.867  11.655  17.024  1.00  0.78           C  
ATOM   1113  C   ASP A  76     -12.260  12.272  16.744  1.00  0.78           C  
ATOM   1114  O   ASP A  76     -13.266  11.788  17.255  1.00  0.78           O  
ATOM   1115  CB  ASP A  76     -10.896  11.001  18.422  1.00  0.78           C  
ATOM   1116  CG  ASP A  76     -11.774   9.713  18.569  1.00  0.78           C  
ATOM   1117  OD1 ASP A  76     -11.397   8.712  17.971  1.00  0.78           O  
ATOM   1118  OD2 ASP A  76     -12.778   9.736  19.280  1.00  0.78           O  
ATOM   1119  H   ASP A  76      -9.205  12.755  17.821  1.00  0.78           H  
ATOM   1120  HA  ASP A  76     -10.691  10.882  16.278  1.00  0.78           H  
ATOM   1121 1HB  ASP A  76      -9.881  10.763  18.721  1.00  0.78           H  
ATOM   1122 2HB  ASP A  76     -11.269  11.736  19.135  1.00  0.78           H  
ATOM   1123  N   LYS A  77     -12.312  13.359  15.974  1.00  0.77           N  
ATOM   1124  CA  LYS A  77     -13.549  14.026  15.605  1.00  0.77           C  
ATOM   1125  C   LYS A  77     -14.155  13.409  14.357  1.00  0.77           C  
ATOM   1126  O   LYS A  77     -15.329  13.629  14.060  1.00  0.77           O  
ATOM   1127  CB  LYS A  77     -13.300  15.493  15.336  1.00  0.77           C  
ATOM   1128  CG  LYS A  77     -12.876  16.303  16.525  1.00  0.77           C  
ATOM   1129  CD  LYS A  77     -12.700  17.776  16.150  1.00  0.77           C  
ATOM   1130  CE  LYS A  77     -12.258  18.610  17.342  1.00  0.77           C  
ATOM   1131  NZ  LYS A  77     -10.843  18.315  17.719  1.00  0.77           N  
ATOM   1132  H   LYS A  77     -11.448  13.697  15.578  1.00  0.77           H  
ATOM   1133  HA  LYS A  77     -14.262  13.920  16.422  1.00  0.77           H  
ATOM   1134 1HB  LYS A  77     -12.525  15.579  14.593  1.00  0.77           H  
ATOM   1135 2HB  LYS A  77     -14.197  15.942  14.929  1.00  0.77           H  
ATOM   1136 1HG  LYS A  77     -13.624  16.222  17.309  1.00  0.77           H  
ATOM   1137 2HG  LYS A  77     -11.939  15.915  16.903  1.00  0.77           H  
ATOM   1138 1HD  LYS A  77     -11.937  17.856  15.368  1.00  0.77           H  
ATOM   1139 2HD  LYS A  77     -13.634  18.176  15.764  1.00  0.77           H  
ATOM   1140 1HE  LYS A  77     -12.348  19.666  17.094  1.00  0.77           H  
ATOM   1141 2HE  LYS A  77     -12.903  18.388  18.190  1.00  0.77           H  
ATOM   1142 1HZ  LYS A  77     -10.556  18.862  18.501  1.00  0.77           H  
ATOM   1143 2HZ  LYS A  77     -10.705  17.320  17.933  1.00  0.77           H  
ATOM   1144 3HZ  LYS A  77     -10.215  18.498  16.928  1.00  0.77           H  
ATOM   1145  N   THR A  78     -13.344  12.642  13.626  1.00  0.77           N  
ATOM   1146  CA  THR A  78     -13.831  11.996  12.400  1.00  0.77           C  
ATOM   1147  C   THR A  78     -13.889  10.495  12.616  1.00  0.77           C  
ATOM   1148  O   THR A  78     -12.897   9.796  12.419  1.00  0.77           O  
ATOM   1149  CB  THR A  78     -12.936  12.307  11.201  1.00  0.77           C  
ATOM   1150  OG1 THR A  78     -11.591  11.922  11.503  1.00  0.77           O  
ATOM   1151  CG2 THR A  78     -12.981  13.796  10.832  1.00  0.77           C  
ATOM   1152  H   THR A  78     -12.373  12.540  13.938  1.00  0.77           H  
ATOM   1153  HA  THR A  78     -14.825  12.342  12.186  1.00  0.77           H  
ATOM   1154  HB  THR A  78     -13.281  11.734  10.362  1.00  0.77           H  
ATOM   1155  HG1 THR A  78     -11.235  12.486  12.202  1.00  0.77           H  
ATOM   1156 1HG2 THR A  78     -12.339  13.977   9.967  1.00  0.77           H  
ATOM   1157 2HG2 THR A  78     -13.997  14.074  10.589  1.00  0.77           H  
ATOM   1158 3HG2 THR A  78     -12.630  14.396  11.676  1.00  0.77           H  
ATOM   1159  N   VAL A  79     -15.032  10.028  13.116  1.00  0.76           N  
ATOM   1160  CA  VAL A  79     -15.181   8.658  13.605  1.00  0.76           C  
ATOM   1161  C   VAL A  79     -16.461   7.894  13.241  1.00  0.76           C  
ATOM   1162  O   VAL A  79     -17.567   8.448  13.237  1.00  0.76           O  
ATOM   1163  CB  VAL A  79     -15.024   8.626  15.148  1.00  0.76           C  
ATOM   1164  CG1 VAL A  79     -15.211   7.233  15.675  1.00  0.76           C  
ATOM   1165  CG2 VAL A  79     -13.667   9.075  15.540  1.00  0.76           C  
ATOM   1166  H   VAL A  79     -15.819  10.672  13.162  1.00  0.76           H  
ATOM   1167  HA  VAL A  79     -14.352   8.099  13.191  1.00  0.76           H  
ATOM   1168  HB  VAL A  79     -15.772   9.272  15.603  1.00  0.76           H  
ATOM   1169 1HG1 VAL A  79     -15.080   7.253  16.730  1.00  0.76           H  
ATOM   1170 2HG1 VAL A  79     -16.188   6.885  15.449  1.00  0.76           H  
ATOM   1171 3HG1 VAL A  79     -14.472   6.570  15.241  1.00  0.76           H  
ATOM   1172 1HG2 VAL A  79     -13.589   9.031  16.620  1.00  0.76           H  
ATOM   1173 2HG2 VAL A  79     -12.948   8.408  15.100  1.00  0.76           H  
ATOM   1174 3HG2 VAL A  79     -13.479  10.081  15.220  1.00  0.76           H  
ATOM   1175  N   ILE A  80     -16.301   6.603  12.946  1.00  0.77           N  
ATOM   1176  CA  ILE A  80     -17.448   5.718  12.819  1.00  0.77           C  
ATOM   1177  C   ILE A  80     -17.550   4.763  14.005  1.00  0.77           C  
ATOM   1178  O   ILE A  80     -16.571   4.119  14.411  1.00  0.77           O  
ATOM   1179  CB  ILE A  80     -17.488   4.881  11.547  1.00  0.77           C  
ATOM   1180  CG1 ILE A  80     -17.599   5.729  10.360  1.00  0.77           C  
ATOM   1181  CG2 ILE A  80     -18.633   3.930  11.596  1.00  0.77           C  
ATOM   1182  CD1 ILE A  80     -17.601   4.920   9.087  1.00  0.77           C  
ATOM   1183  H   ILE A  80     -15.360   6.228  12.896  1.00  0.77           H  
ATOM   1184  HA  ILE A  80     -18.351   6.325  12.819  1.00  0.77           H  
ATOM   1185  HB  ILE A  80     -16.558   4.318  11.463  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  80     -18.477   6.305  10.429  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  80     -16.769   6.413  10.347  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  80     -18.621   3.339  10.703  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  80     -18.548   3.278  12.446  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  80     -19.565   4.492  11.666  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  80     -17.691   5.588   8.236  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  80     -16.681   4.344   9.017  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  80     -18.441   4.249   9.092  1.00  0.77           H  
ATOM   1194  N   ARG A  81     -18.741   4.741  14.595  1.00  0.79           N  
ATOM   1195  CA  ARG A  81     -19.066   3.884  15.723  1.00  0.79           C  
ATOM   1196  C   ARG A  81     -20.313   3.057  15.406  1.00  0.79           C  
ATOM   1197  O   ARG A  81     -21.009   3.303  14.416  1.00  0.79           O  
ATOM   1198  CB  ARG A  81     -19.225   4.673  17.026  1.00  0.79           C  
ATOM   1199  CG  ARG A  81     -17.923   5.271  17.568  1.00  0.79           C  
ATOM   1200  CD  ARG A  81     -18.056   5.926  18.921  1.00  0.79           C  
ATOM   1201  NE  ARG A  81     -16.731   6.278  19.472  1.00  0.79           N  
ATOM   1202  CZ  ARG A  81     -16.068   7.449  19.304  1.00  0.79           C  
ATOM   1203  NH1 ARG A  81     -16.613   8.439  18.632  1.00  0.79           N  
ATOM   1204  NH2 ARG A  81     -14.846   7.583  19.815  1.00  0.79           N  
ATOM   1205  H   ARG A  81     -19.483   5.320  14.195  1.00  0.79           H  
ATOM   1206  HA  ARG A  81     -18.240   3.187  15.873  1.00  0.79           H  
ATOM   1207 1HB  ARG A  81     -19.925   5.492  16.866  1.00  0.79           H  
ATOM   1208 2HB  ARG A  81     -19.643   4.031  17.800  1.00  0.79           H  
ATOM   1209 1HG  ARG A  81     -17.163   4.496  17.623  1.00  0.79           H  
ATOM   1210 2HG  ARG A  81     -17.607   6.033  16.887  1.00  0.79           H  
ATOM   1211 1HD  ARG A  81     -18.643   6.839  18.830  1.00  0.79           H  
ATOM   1212 2HD  ARG A  81     -18.546   5.243  19.613  1.00  0.79           H  
ATOM   1213  HE  ARG A  81     -16.252   5.555  19.995  1.00  0.79           H  
ATOM   1214 1HH1 ARG A  81     -17.535   8.337  18.238  1.00  0.79           H  
ATOM   1215 2HH1 ARG A  81     -16.097   9.306  18.512  1.00  0.79           H  
ATOM   1216 1HH2 ARG A  81     -14.420   6.820  20.323  1.00  0.79           H  
ATOM   1217 2HH2 ARG A  81     -14.295   8.454  19.672  1.00  0.79           H  
ATOM   1218  N   ALA A  82     -20.586   2.067  16.247  1.00  0.81           N  
ATOM   1219  CA  ALA A  82     -21.720   1.155  16.076  1.00  0.81           C  
ATOM   1220  C   ALA A  82     -21.649   0.458  14.728  1.00  0.81           C  
ATOM   1221  O   ALA A  82     -20.569   0.023  14.323  1.00  0.81           O  
ATOM   1222  CB  ALA A  82     -23.029   1.901  16.193  1.00  0.81           C  
ATOM   1223  H   ALA A  82     -19.971   1.917  17.036  1.00  0.81           H  
ATOM   1224  HA  ALA A  82     -21.666   0.395  16.857  1.00  0.81           H  
ATOM   1225 1HB  ALA A  82     -23.860   1.208  16.098  1.00  0.81           H  
ATOM   1226 2HB  ALA A  82     -23.089   2.393  17.160  1.00  0.81           H  
ATOM   1227 3HB  ALA A  82     -23.086   2.627  15.409  1.00  0.81           H  
ATOM   1228  N   GLY A  83     -22.761   0.321  14.012  1.00  0.83           N  
ATOM   1229  CA  GLY A  83     -22.612  -0.425  12.788  1.00  0.83           C  
ATOM   1230  C   GLY A  83     -22.210  -1.816  13.255  1.00  0.83           C  
ATOM   1231  O   GLY A  83     -22.423  -2.157  14.415  1.00  0.83           O  
ATOM   1232  H   GLY A  83     -23.665   0.720  14.274  1.00  0.83           H  
ATOM   1233 1HA  GLY A  83     -23.559  -0.453  12.250  1.00  0.83           H  
ATOM   1234 2HA  GLY A  83     -21.856   0.041  12.162  1.00  0.83           H  
ATOM   1235  N   PRO A  84     -21.589  -2.628  12.412  1.00  0.84           N  
ATOM   1236  CA  PRO A  84     -21.128  -3.968  12.705  1.00  0.84           C  
ATOM   1237  C   PRO A  84     -19.733  -3.956  13.333  1.00  0.84           C  
ATOM   1238  O   PRO A  84     -19.006  -4.946  13.244  1.00  0.84           O  
ATOM   1239  CB  PRO A  84     -21.096  -4.575  11.325  1.00  0.84           C  
ATOM   1240  CG  PRO A  84     -20.641  -3.418  10.446  1.00  0.84           C  
ATOM   1241  CD  PRO A  84     -21.268  -2.174  11.057  1.00  0.84           C  
ATOM   1242  HA  PRO A  84     -21.851  -4.471  13.363  1.00  0.84           H  
ATOM   1243 1HB  PRO A  84     -20.413  -5.437  11.297  1.00  0.84           H  
ATOM   1244 2HB  PRO A  84     -22.081  -4.932  11.066  1.00  0.84           H  
ATOM   1245 1HG  PRO A  84     -19.542  -3.371  10.416  1.00  0.84           H  
ATOM   1246 2HG  PRO A  84     -20.976  -3.580   9.422  1.00  0.84           H  
ATOM   1247 1HD  PRO A  84     -20.523  -1.388  11.093  1.00  0.84           H  
ATOM   1248 2HD  PRO A  84     -22.136  -1.861  10.514  1.00  0.84           H  
ATOM   1249  N   LEU A  85     -19.327  -2.814  13.889  1.00  0.82           N  
ATOM   1250  CA  LEU A  85     -17.991  -2.634  14.416  1.00  0.82           C  
ATOM   1251  C   LEU A  85     -17.970  -2.815  15.938  1.00  0.82           C  
ATOM   1252  O   LEU A  85     -18.938  -2.494  16.626  1.00  0.82           O  
ATOM   1253  CB  LEU A  85     -17.535  -1.230  14.010  1.00  0.82           C  
ATOM   1254  CG  LEU A  85     -17.573  -0.972  12.474  1.00  0.82           C  
ATOM   1255  CD1 LEU A  85     -17.243   0.482  12.187  1.00  0.82           C  
ATOM   1256  CD2 LEU A  85     -16.608  -1.927  11.759  1.00  0.82           C  
ATOM   1257  H   LEU A  85     -19.949  -2.009  13.966  1.00  0.82           H  
ATOM   1258  HA  LEU A  85     -17.331  -3.376  13.967  1.00  0.82           H  
ATOM   1259 1HB  LEU A  85     -18.179  -0.499  14.490  1.00  0.82           H  
ATOM   1260 2HB  LEU A  85     -16.538  -1.068  14.364  1.00  0.82           H  
ATOM   1261  HG  LEU A  85     -18.570  -1.149  12.122  1.00  0.82           H  
ATOM   1262 1HD1 LEU A  85     -17.301   0.672  11.117  1.00  0.82           H  
ATOM   1263 2HD1 LEU A  85     -17.965   1.102  12.710  1.00  0.82           H  
ATOM   1264 3HD1 LEU A  85     -16.258   0.714  12.532  1.00  0.82           H  
ATOM   1265 1HD2 LEU A  85     -16.650  -1.760  10.687  1.00  0.82           H  
ATOM   1266 2HD2 LEU A  85     -15.597  -1.758  12.104  1.00  0.82           H  
ATOM   1267 3HD2 LEU A  85     -16.897  -2.957  11.974  1.00  0.82           H  
ATOM   1268  N   ASP A  86     -16.851  -3.314  16.459  1.00  0.78           N  
ATOM   1269  CA  ASP A  86     -16.653  -3.502  17.902  1.00  0.78           C  
ATOM   1270  C   ASP A  86     -15.978  -2.309  18.580  1.00  0.78           C  
ATOM   1271  O   ASP A  86     -16.065  -2.119  19.793  1.00  0.78           O  
ATOM   1272  CB  ASP A  86     -15.783  -4.736  18.159  1.00  0.78           C  
ATOM   1273  CG  ASP A  86     -16.415  -6.042  17.695  1.00  0.78           C  
ATOM   1274  OD1 ASP A  86     -17.501  -6.347  18.124  1.00  0.78           O  
ATOM   1275  OD2 ASP A  86     -15.800  -6.721  16.908  1.00  0.78           O  
ATOM   1276  H   ASP A  86     -16.110  -3.585  15.828  1.00  0.78           H  
ATOM   1277  HA  ASP A  86     -17.628  -3.651  18.365  1.00  0.78           H  
ATOM   1278 1HB  ASP A  86     -14.823  -4.612  17.656  1.00  0.78           H  
ATOM   1279 2HB  ASP A  86     -15.578  -4.811  19.227  1.00  0.78           H  
ATOM   1280  N   ASN A  87     -15.202  -1.574  17.806  1.00  0.74           N  
ATOM   1281  CA  ASN A  87     -14.355  -0.490  18.302  1.00  0.74           C  
ATOM   1282  C   ASN A  87     -14.622   0.777  17.509  1.00  0.74           C  
ATOM   1283  O   ASN A  87     -15.370   0.739  16.531  1.00  0.74           O  
ATOM   1284  CB  ASN A  87     -12.905  -0.890  18.171  1.00  0.74           C  
ATOM   1285  CG  ASN A  87     -12.436  -2.045  19.094  1.00  0.74           C  
ATOM   1286  OD1 ASN A  87     -11.323  -2.533  18.873  1.00  0.74           O  
ATOM   1287  ND2 ASN A  87     -13.213  -2.465  20.074  1.00  0.74           N  
ATOM   1288  H   ASN A  87     -15.196  -1.777  16.820  1.00  0.74           H  
ATOM   1289  HA  ASN A  87     -14.595  -0.287  19.347  1.00  0.74           H  
ATOM   1290 1HB  ASN A  87     -12.728  -1.179  17.138  1.00  0.74           H  
ATOM   1291 2HB  ASN A  87     -12.277  -0.016  18.367  1.00  0.74           H  
ATOM   1292 1HD2 ASN A  87     -12.911  -3.207  20.671  1.00  0.74           H  
ATOM   1293 2HD2 ASN A  87     -14.133  -2.055  20.217  1.00  0.74           H  
ATOM   1294  N   ALA A  88     -14.055   1.910  17.925  1.00  0.70           N  
ATOM   1295  CA  ALA A  88     -14.234   3.116  17.126  1.00  0.70           C  
ATOM   1296  C   ALA A  88     -13.201   3.161  16.011  1.00  0.70           C  
ATOM   1297  O   ALA A  88     -12.037   2.819  16.220  1.00  0.70           O  
ATOM   1298  CB  ALA A  88     -14.118   4.343  17.999  1.00  0.70           C  
ATOM   1299  H   ALA A  88     -13.453   1.949  18.763  1.00  0.70           H  
ATOM   1300  HA  ALA A  88     -15.223   3.091  16.668  1.00  0.70           H  
ATOM   1301 1HB  ALA A  88     -14.259   5.222  17.402  1.00  0.70           H  
ATOM   1302 2HB  ALA A  88     -14.866   4.298  18.774  1.00  0.70           H  
ATOM   1303 3HB  ALA A  88     -13.124   4.369  18.456  1.00  0.70           H  
ATOM   1304  N   TYR A  89     -13.614   3.620  14.840  1.00  0.66           N  
ATOM   1305  CA  TYR A  89     -12.701   3.755  13.714  1.00  0.66           C  
ATOM   1306  C   TYR A  89     -12.584   5.210  13.233  1.00  0.66           C  
ATOM   1307  O   TYR A  89     -13.592   5.870  12.984  1.00  0.66           O  
ATOM   1308  CB  TYR A  89     -13.185   2.816  12.612  1.00  0.66           C  
ATOM   1309  CG  TYR A  89     -13.020   1.306  12.882  1.00  0.66           C  
ATOM   1310  CD1 TYR A  89     -13.846   0.653  13.760  1.00  0.66           C  
ATOM   1311  CD2 TYR A  89     -12.091   0.570  12.161  1.00  0.66           C  
ATOM   1312  CE1 TYR A  89     -13.726  -0.706  13.964  1.00  0.66           C  
ATOM   1313  CE2 TYR A  89     -11.986  -0.798  12.350  1.00  0.66           C  
ATOM   1314  CZ  TYR A  89     -12.800  -1.434  13.256  1.00  0.66           C  
ATOM   1315  OH  TYR A  89     -12.710  -2.806  13.457  1.00  0.66           O  
ATOM   1316  H   TYR A  89     -14.601   3.858  14.713  1.00  0.66           H  
ATOM   1317  HA  TYR A  89     -11.720   3.435  14.041  1.00  0.66           H  
ATOM   1318 1HB  TYR A  89     -14.240   3.015  12.400  1.00  0.66           H  
ATOM   1319 2HB  TYR A  89     -12.630   3.023  11.725  1.00  0.66           H  
ATOM   1320  HD1 TYR A  89     -14.594   1.218  14.307  1.00  0.66           H  
ATOM   1321  HD2 TYR A  89     -11.451   1.062  11.437  1.00  0.66           H  
ATOM   1322  HE1 TYR A  89     -14.373  -1.205  14.674  1.00  0.66           H  
ATOM   1323  HE2 TYR A  89     -11.260  -1.374  11.780  1.00  0.66           H  
ATOM   1324  HH  TYR A  89     -11.874  -3.147  13.069  1.00  0.66           H  
ATOM   1325  N   ARG A  90     -11.356   5.712  13.079  1.00  0.63           N  
ATOM   1326  CA  ARG A  90     -11.144   7.104  12.652  1.00  0.63           C  
ATOM   1327  C   ARG A  90     -10.961   7.220  11.158  1.00  0.63           C  
ATOM   1328  O   ARG A  90     -10.329   6.361  10.555  1.00  0.63           O  
ATOM   1329  CB  ARG A  90      -9.919   7.730  13.290  1.00  0.63           C  
ATOM   1330  CG  ARG A  90      -9.947   7.945  14.781  1.00  0.63           C  
ATOM   1331  CD  ARG A  90      -8.677   8.573  15.247  1.00  0.63           C  
ATOM   1332  NE  ARG A  90      -8.618   8.677  16.692  1.00  0.63           N  
ATOM   1333  CZ  ARG A  90      -7.504   9.033  17.380  1.00  0.63           C  
ATOM   1334  NH1 ARG A  90      -6.395   9.335  16.734  1.00  0.63           N  
ATOM   1335  NH2 ARG A  90      -7.509   9.077  18.704  1.00  0.63           N  
ATOM   1336  H   ARG A  90     -10.558   5.108  13.256  1.00  0.63           H  
ATOM   1337  HA  ARG A  90     -12.012   7.679  12.945  1.00  0.63           H  
ATOM   1338 1HB  ARG A  90      -9.049   7.106  13.074  1.00  0.63           H  
ATOM   1339 2HB  ARG A  90      -9.740   8.704  12.826  1.00  0.63           H  
ATOM   1340 1HG  ARG A  90     -10.741   8.635  15.032  1.00  0.63           H  
ATOM   1341 2HG  ARG A  90     -10.103   7.001  15.300  1.00  0.63           H  
ATOM   1342 1HD  ARG A  90      -7.824   7.988  14.906  1.00  0.63           H  
ATOM   1343 2HD  ARG A  90      -8.603   9.581  14.834  1.00  0.63           H  
ATOM   1344  HE  ARG A  90      -9.489   8.485  17.221  1.00  0.63           H  
ATOM   1345 1HH1 ARG A  90      -6.368   9.330  15.705  1.00  0.63           H  
ATOM   1346 2HH1 ARG A  90      -5.571   9.600  17.253  1.00  0.63           H  
ATOM   1347 1HH2 ARG A  90      -8.336   8.819  19.229  1.00  0.63           H  
ATOM   1348 2HH2 ARG A  90      -6.670   9.342  19.197  1.00  0.63           H  
ATOM   1349  N   LEU A  91     -11.463   8.291  10.559  1.00  0.62           N  
ATOM   1350  CA  LEU A  91     -11.303   8.484   9.118  1.00  0.62           C  
ATOM   1351  C   LEU A  91      -9.885   8.843   8.754  1.00  0.62           C  
ATOM   1352  O   LEU A  91      -9.288   9.771   9.305  1.00  0.62           O  
ATOM   1353  CB  LEU A  91     -12.254   9.567   8.577  1.00  0.62           C  
ATOM   1354  CG  LEU A  91     -12.201   9.850   7.008  1.00  0.62           C  
ATOM   1355  CD1 LEU A  91     -12.661   8.648   6.219  1.00  0.62           C  
ATOM   1356  CD2 LEU A  91     -13.091  11.013   6.675  1.00  0.62           C  
ATOM   1357  H   LEU A  91     -11.968   8.974  11.119  1.00  0.62           H  
ATOM   1358  HA  LEU A  91     -11.543   7.553   8.614  1.00  0.62           H  
ATOM   1359 1HB  LEU A  91     -13.257   9.312   8.850  1.00  0.62           H  
ATOM   1360 2HB  LEU A  91     -11.989  10.493   9.060  1.00  0.62           H  
ATOM   1361  HG  LEU A  91     -11.172  10.078   6.725  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  91     -12.605   8.858   5.150  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  91     -12.037   7.811   6.447  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  91     -13.676   8.421   6.485  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  91     -13.042  11.209   5.608  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  91     -14.107  10.781   6.942  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  91     -12.761  11.891   7.227  1.00  0.62           H  
ATOM   1368  N   LYS A  92      -9.348   8.095   7.811  1.00  0.62           N  
ATOM   1369  CA  LYS A  92      -8.027   8.359   7.301  1.00  0.62           C  
ATOM   1370  C   LYS A  92      -8.152   9.103   5.997  1.00  0.62           C  
ATOM   1371  O   LYS A  92      -7.521  10.142   5.770  1.00  0.62           O  
ATOM   1372  CB  LYS A  92      -7.275   7.048   7.041  1.00  0.62           C  
ATOM   1373  CG  LYS A  92      -5.861   7.234   6.504  1.00  0.62           C  
ATOM   1374  CD  LYS A  92      -4.990   7.853   7.566  1.00  0.62           C  
ATOM   1375  CE  LYS A  92      -3.530   7.969   7.157  1.00  0.62           C  
ATOM   1376  NZ  LYS A  92      -2.748   8.668   8.221  1.00  0.62           N  
ATOM   1377  H   LYS A  92      -9.882   7.322   7.417  1.00  0.62           H  
ATOM   1378  HA  LYS A  92      -7.476   8.977   8.009  1.00  0.62           H  
ATOM   1379 1HB  LYS A  92      -7.188   6.498   7.948  1.00  0.62           H  
ATOM   1380 2HB  LYS A  92      -7.835   6.431   6.336  1.00  0.62           H  
ATOM   1381 1HG  LYS A  92      -5.445   6.281   6.196  1.00  0.62           H  
ATOM   1382 2HG  LYS A  92      -5.882   7.893   5.636  1.00  0.62           H  
ATOM   1383 1HD  LYS A  92      -5.358   8.852   7.807  1.00  0.62           H  
ATOM   1384 2HD  LYS A  92      -5.047   7.246   8.473  1.00  0.62           H  
ATOM   1385 1HE  LYS A  92      -3.121   6.972   7.010  1.00  0.62           H  
ATOM   1386 2HE  LYS A  92      -3.446   8.528   6.223  1.00  0.62           H  
ATOM   1387 1HZ  LYS A  92      -1.783   8.742   7.969  1.00  0.62           H  
ATOM   1388 2HZ  LYS A  92      -3.129   9.595   8.368  1.00  0.62           H  
ATOM   1389 3HZ  LYS A  92      -2.843   8.157   9.116  1.00  0.62           H  
ATOM   1390  N   GLN A  93      -8.971   8.546   5.118  1.00  0.63           N  
ATOM   1391  CA  GLN A  93      -9.038   9.090   3.783  1.00  0.63           C  
ATOM   1392  C   GLN A  93     -10.227   8.631   2.979  1.00  0.63           C  
ATOM   1393  O   GLN A  93     -10.882   7.647   3.322  1.00  0.63           O  
ATOM   1394  CB  GLN A  93      -7.773   8.687   3.039  1.00  0.63           C  
ATOM   1395  CG  GLN A  93      -7.613   7.178   2.859  1.00  0.63           C  
ATOM   1396  CD  GLN A  93      -6.273   6.798   2.261  1.00  0.63           C  
ATOM   1397  OE1 GLN A  93      -5.224   7.239   2.736  1.00  0.63           O  
ATOM   1398  NE2 GLN A  93      -6.289   5.982   1.216  1.00  0.63           N  
ATOM   1399  H   GLN A  93      -9.507   7.715   5.375  1.00  0.63           H  
ATOM   1400  HA  GLN A  93      -9.088  10.171   3.868  1.00  0.63           H  
ATOM   1401 1HB  GLN A  93      -7.801   9.136   2.072  1.00  0.63           H  
ATOM   1402 2HB  GLN A  93      -6.891   9.077   3.544  1.00  0.63           H  
ATOM   1403 1HG  GLN A  93      -7.705   6.691   3.827  1.00  0.63           H  
ATOM   1404 2HG  GLN A  93      -8.402   6.827   2.189  1.00  0.63           H  
ATOM   1405 1HE2 GLN A  93      -5.429   5.704   0.785  1.00  0.63           H  
ATOM   1406 2HE2 GLN A  93      -7.158   5.650   0.851  1.00  0.63           H  
ATOM   1407  N   PHE A  94     -10.469   9.291   1.860  1.00  0.65           N  
ATOM   1408  CA  PHE A  94     -11.451   8.725   0.957  1.00  0.65           C  
ATOM   1409  C   PHE A  94     -11.130   8.902  -0.496  1.00  0.65           C  
ATOM   1410  O   PHE A  94     -10.395   9.804  -0.885  1.00  0.65           O  
ATOM   1411  CB  PHE A  94     -12.844   9.256   1.197  1.00  0.65           C  
ATOM   1412  CG  PHE A  94     -13.150  10.649   0.982  1.00  0.65           C  
ATOM   1413  CD1 PHE A  94     -13.541  11.078  -0.255  1.00  0.65           C  
ATOM   1414  CD2 PHE A  94     -13.178  11.525   2.022  1.00  0.65           C  
ATOM   1415  CE1 PHE A  94     -13.913  12.348  -0.450  1.00  0.65           C  
ATOM   1416  CE2 PHE A  94     -13.557  12.816   1.807  1.00  0.65           C  
ATOM   1417  CZ  PHE A  94     -13.913  13.220   0.577  1.00  0.65           C  
ATOM   1418  H   PHE A  94      -9.952  10.146   1.655  1.00  0.65           H  
ATOM   1419  HA  PHE A  94     -11.480   7.652   1.138  1.00  0.65           H  
ATOM   1420 1HB  PHE A  94     -13.510   8.697   0.573  1.00  0.65           H  
ATOM   1421 2HB  PHE A  94     -13.091   9.041   2.222  1.00  0.65           H  
ATOM   1422  HD1 PHE A  94     -13.546  10.374  -1.087  1.00  0.65           H  
ATOM   1423  HD2 PHE A  94     -12.905  11.182   3.020  1.00  0.65           H  
ATOM   1424  HE1 PHE A  94     -14.207  12.671  -1.420  1.00  0.65           H  
ATOM   1425  HE2 PHE A  94     -13.579  13.518   2.610  1.00  0.65           H  
ATOM   1426  HZ  PHE A  94     -14.198  14.241   0.413  1.00  0.65           H  
ATOM   1427  N   HIS A  95     -11.727   8.049  -1.318  1.00  0.68           N  
ATOM   1428  CA  HIS A  95     -11.469   8.140  -2.748  1.00  0.68           C  
ATOM   1429  C   HIS A  95     -12.615   7.637  -3.616  1.00  0.68           C  
ATOM   1430  O   HIS A  95     -13.527   6.953  -3.140  1.00  0.68           O  
ATOM   1431  CB  HIS A  95     -10.205   7.359  -3.100  1.00  0.68           C  
ATOM   1432  CG  HIS A  95     -10.316   5.912  -2.965  1.00  0.68           C  
ATOM   1433  ND1 HIS A  95     -10.093   5.219  -1.780  1.00  0.68           N  
ATOM   1434  CD2 HIS A  95     -10.636   5.009  -3.880  1.00  0.68           C  
ATOM   1435  CE1 HIS A  95     -10.282   3.922  -2.008  1.00  0.68           C  
ATOM   1436  NE2 HIS A  95     -10.614   3.785  -3.278  1.00  0.68           N  
ATOM   1437  H   HIS A  95     -12.332   7.330  -0.916  1.00  0.68           H  
ATOM   1438  HA  HIS A  95     -11.301   9.184  -3.016  1.00  0.68           H  
ATOM   1439 1HB  HIS A  95      -9.922   7.577  -4.130  1.00  0.68           H  
ATOM   1440 2HB  HIS A  95      -9.387   7.696  -2.469  1.00  0.68           H  
ATOM   1441  HD2 HIS A  95     -10.880   5.213  -4.926  1.00  0.68           H  
ATOM   1442  HE1 HIS A  95     -10.190   3.115  -1.280  1.00  0.68           H  
ATOM   1443  HE2 HIS A  95     -10.843   2.939  -3.805  1.00  0.68           H  
ATOM   1444  N   PHE A  96     -12.545   7.952  -4.916  1.00  0.73           N  
ATOM   1445  CA  PHE A  96     -13.591   7.534  -5.847  1.00  0.73           C  
ATOM   1446  C   PHE A  96     -13.112   6.677  -7.037  1.00  0.73           C  
ATOM   1447  O   PHE A  96     -12.063   6.955  -7.641  1.00  0.73           O  
ATOM   1448  CB  PHE A  96     -14.227   8.767  -6.451  1.00  0.73           C  
ATOM   1449  CG  PHE A  96     -14.861   9.728  -5.498  1.00  0.73           C  
ATOM   1450  CD1 PHE A  96     -14.074  10.674  -4.863  1.00  0.73           C  
ATOM   1451  CD2 PHE A  96     -16.220   9.744  -5.280  1.00  0.73           C  
ATOM   1452  CE1 PHE A  96     -14.618  11.602  -4.025  1.00  0.73           C  
ATOM   1453  CE2 PHE A  96     -16.778  10.684  -4.434  1.00  0.73           C  
ATOM   1454  CZ  PHE A  96     -15.974  11.615  -3.804  1.00  0.73           C  
ATOM   1455  H   PHE A  96     -11.766   8.510  -5.242  1.00  0.73           H  
ATOM   1456  HA  PHE A  96     -14.333   6.970  -5.291  1.00  0.73           H  
ATOM   1457 1HB  PHE A  96     -13.500   9.305  -7.057  1.00  0.73           H  
ATOM   1458 2HB  PHE A  96     -15.009   8.407  -7.101  1.00  0.73           H  
ATOM   1459  HD1 PHE A  96     -12.997  10.674  -5.045  1.00  0.73           H  
ATOM   1460  HD2 PHE A  96     -16.852   9.010  -5.784  1.00  0.73           H  
ATOM   1461  HE1 PHE A  96     -13.970  12.327  -3.548  1.00  0.73           H  
ATOM   1462  HE2 PHE A  96     -17.847  10.685  -4.261  1.00  0.73           H  
ATOM   1463  HZ  PHE A  96     -16.411  12.352  -3.134  1.00  0.73           H  
ATOM   1464  N   HIS A  97     -13.967   5.729  -7.430  1.00  0.80           N  
ATOM   1465  CA  HIS A  97     -13.789   4.855  -8.599  1.00  0.80           C  
ATOM   1466  C   HIS A  97     -14.875   5.157  -9.655  1.00  0.80           C  
ATOM   1467  O   HIS A  97     -16.054   5.032  -9.349  1.00  0.80           O  
ATOM   1468  CB  HIS A  97     -13.860   3.386  -8.151  1.00  0.80           C  
ATOM   1469  CG  HIS A  97     -12.783   2.977  -7.191  1.00  0.80           C  
ATOM   1470  ND1 HIS A  97     -11.515   2.667  -7.607  1.00  0.80           N  
ATOM   1471  CD2 HIS A  97     -12.792   2.808  -5.844  1.00  0.80           C  
ATOM   1472  CE1 HIS A  97     -10.775   2.326  -6.572  1.00  0.80           C  
ATOM   1473  NE2 HIS A  97     -11.522   2.402  -5.480  1.00  0.80           N  
ATOM   1474  H   HIS A  97     -14.783   5.577  -6.837  1.00  0.80           H  
ATOM   1475  HA  HIS A  97     -12.820   5.026  -9.052  1.00  0.80           H  
ATOM   1476 1HB  HIS A  97     -14.827   3.192  -7.680  1.00  0.80           H  
ATOM   1477 2HB  HIS A  97     -13.792   2.739  -9.028  1.00  0.80           H  
ATOM   1478  HD1 HIS A  97     -11.217   2.657  -8.573  1.00  0.80           H  
ATOM   1479  HD2 HIS A  97     -13.568   2.927  -5.082  1.00  0.80           H  
ATOM   1480  HE1 HIS A  97      -9.734   2.047  -6.706  1.00  0.80           H  
ATOM   1481  N   TRP A  98     -14.482   5.604 -10.869  1.00  0.90           N  
ATOM   1482  CA  TRP A  98     -15.414   6.035 -11.949  1.00  0.90           C  
ATOM   1483  C   TRP A  98     -15.211   5.409 -13.339  1.00  0.90           C  
ATOM   1484  O   TRP A  98     -14.065   5.236 -13.787  1.00  0.90           O  
ATOM   1485  CB  TRP A  98     -15.235   7.528 -12.209  1.00  0.90           C  
ATOM   1486  CG  TRP A  98     -15.619   8.447 -11.103  1.00  0.90           C  
ATOM   1487  CD1 TRP A  98     -14.865   8.818 -10.049  1.00  0.90           C  
ATOM   1488  CD2 TRP A  98     -16.872   9.142 -10.956  1.00  0.90           C  
ATOM   1489  NE1 TRP A  98     -15.568   9.682  -9.258  1.00  0.90           N  
ATOM   1490  CE2 TRP A  98     -16.788   9.888  -9.794  1.00  0.90           C  
ATOM   1491  CE3 TRP A  98     -18.049   9.176 -11.703  1.00  0.90           C  
ATOM   1492  CZ2 TRP A  98     -17.831  10.669  -9.352  1.00  0.90           C  
ATOM   1493  CZ3 TRP A  98     -19.093   9.952 -11.254  1.00  0.90           C  
ATOM   1494  CH2 TRP A  98     -18.976  10.681 -10.120  1.00  0.90           C  
ATOM   1495  H   TRP A  98     -13.488   5.657 -11.053  1.00  0.90           H  
ATOM   1496  HA  TRP A  98     -16.433   5.817 -11.629  1.00  0.90           H  
ATOM   1497 1HB  TRP A  98     -14.186   7.719 -12.452  1.00  0.90           H  
ATOM   1498 2HB  TRP A  98     -15.820   7.803 -13.092  1.00  0.90           H  
ATOM   1499  HD1 TRP A  98     -13.847   8.478  -9.854  1.00  0.90           H  
ATOM   1500  HE1 TRP A  98     -15.222  10.101  -8.400  1.00  0.90           H  
ATOM   1501  HE3 TRP A  98     -18.142   8.580 -12.613  1.00  0.90           H  
ATOM   1502  HZ2 TRP A  98     -17.772  11.258  -8.437  1.00  0.90           H  
ATOM   1503  HZ3 TRP A  98     -20.012   9.963 -11.833  1.00  0.90           H  
ATOM   1504  HH2 TRP A  98     -19.799  11.271  -9.814  1.00  0.90           H  
ATOM   1505  N   GLY A  99     -16.313   5.190 -14.084  1.00  1.05           N  
ATOM   1506  CA  GLY A  99     -16.170   4.705 -15.465  1.00  1.05           C  
ATOM   1507  C   GLY A  99     -15.976   5.815 -16.496  1.00  1.05           C  
ATOM   1508  O   GLY A  99     -16.483   6.922 -16.333  1.00  1.05           O  
ATOM   1509  H   GLY A  99     -17.267   5.299 -13.696  1.00  1.05           H  
ATOM   1510 1HA  GLY A  99     -15.339   4.014 -15.520  1.00  1.05           H  
ATOM   1511 2HA  GLY A  99     -17.058   4.134 -15.726  1.00  1.05           H  
ATOM   1512  N   GLY A 100     -15.342   5.495 -17.629  1.00  1.21           N  
ATOM   1513  CA  GLY A 100     -15.169   6.465 -18.726  1.00  1.21           C  
ATOM   1514  C   GLY A 100     -16.516   6.933 -19.276  1.00  1.21           C  
ATOM   1515  O   GLY A 100     -16.693   8.084 -19.679  1.00  1.21           O  
ATOM   1516  H   GLY A 100     -14.961   4.557 -17.727  1.00  1.21           H  
ATOM   1517 1HA  GLY A 100     -14.606   7.324 -18.365  1.00  1.21           H  
ATOM   1518 2HA  GLY A 100     -14.580   6.013 -19.525  1.00  1.21           H  
ATOM   1519  N   LYS A 101     -17.476   6.017 -19.258  1.00  1.34           N  
ATOM   1520  CA  LYS A 101     -18.847   6.231 -19.704  1.00  1.34           C  
ATOM   1521  C   LYS A 101     -19.743   6.217 -18.476  1.00  1.34           C  
ATOM   1522  O   LYS A 101     -20.941   5.922 -18.541  1.00  1.34           O  
ATOM   1523  CB  LYS A 101     -19.275   5.144 -20.691  1.00  1.34           C  
ATOM   1524  CG  LYS A 101     -18.476   5.122 -21.994  1.00  1.34           C  
ATOM   1525  CD  LYS A 101     -18.990   4.043 -22.945  1.00  1.34           C  
ATOM   1526  CE  LYS A 101     -18.205   4.031 -24.255  1.00  1.34           C  
ATOM   1527  NZ  LYS A 101     -18.688   2.970 -25.184  1.00  1.34           N  
ATOM   1528  H   LYS A 101     -17.234   5.102 -18.905  1.00  1.34           H  
ATOM   1529  HA  LYS A 101     -18.927   7.208 -20.180  1.00  1.34           H  
ATOM   1530 1HB  LYS A 101     -19.175   4.166 -20.219  1.00  1.34           H  
ATOM   1531 2HB  LYS A 101     -20.326   5.279 -20.943  1.00  1.34           H  
ATOM   1532 1HG  LYS A 101     -18.553   6.094 -22.483  1.00  1.34           H  
ATOM   1533 2HG  LYS A 101     -17.427   4.929 -21.774  1.00  1.34           H  
ATOM   1534 1HD  LYS A 101     -18.898   3.065 -22.469  1.00  1.34           H  
ATOM   1535 2HD  LYS A 101     -20.042   4.222 -23.166  1.00  1.34           H  
ATOM   1536 1HE  LYS A 101     -18.310   5.000 -24.741  1.00  1.34           H  
ATOM   1537 2HE  LYS A 101     -17.151   3.857 -24.038  1.00  1.34           H  
ATOM   1538 1HZ  LYS A 101     -18.146   2.996 -26.036  1.00  1.34           H  
ATOM   1539 2HZ  LYS A 101     -18.584   2.065 -24.748  1.00  1.34           H  
ATOM   1540 3HZ  LYS A 101     -19.662   3.128 -25.400  1.00  1.34           H  
ATOM   1541  N   GLY A 102     -19.118   6.395 -17.320  1.00  1.40           N  
ATOM   1542  CA  GLY A 102     -19.772   6.361 -16.031  1.00  1.40           C  
ATOM   1543  C   GLY A 102     -20.036   4.939 -15.576  1.00  1.40           C  
ATOM   1544  O   GLY A 102     -19.404   4.446 -14.643  1.00  1.40           O  
ATOM   1545  H   GLY A 102     -18.133   6.634 -17.312  1.00  1.40           H  
ATOM   1546 1HA  GLY A 102     -19.142   6.867 -15.297  1.00  1.40           H  
ATOM   1547 2HA  GLY A 102     -20.712   6.908 -16.083  1.00  1.40           H  
ATOM   1548  N   SER A 103     -20.907   4.253 -16.323  1.00  1.35           N  
ATOM   1549  CA  SER A 103     -21.402   2.909 -16.015  1.00  1.35           C  
ATOM   1550  C   SER A 103     -20.358   1.911 -15.522  1.00  1.35           C  
ATOM   1551  O   SER A 103     -20.587   1.233 -14.523  1.00  1.35           O  
ATOM   1552  CB  SER A 103     -22.065   2.338 -17.249  1.00  1.35           C  
ATOM   1553  OG  SER A 103     -23.202   3.082 -17.599  1.00  1.35           O  
ATOM   1554  H   SER A 103     -21.290   4.753 -17.124  1.00  1.35           H  
ATOM   1555  HA  SER A 103     -22.157   3.008 -15.233  1.00  1.35           H  
ATOM   1556 1HB  SER A 103     -21.356   2.339 -18.078  1.00  1.35           H  
ATOM   1557 2HB  SER A 103     -22.346   1.303 -17.062  1.00  1.35           H  
ATOM   1558  HG  SER A 103     -22.874   3.953 -17.867  1.00  1.35           H  
ATOM   1559  N   HIS A 104     -19.201   1.807 -16.167  1.00  1.22           N  
ATOM   1560  CA  HIS A 104     -18.209   0.834 -15.692  1.00  1.22           C  
ATOM   1561  C   HIS A 104     -17.399   1.485 -14.580  1.00  1.22           C  
ATOM   1562  O   HIS A 104     -16.239   1.842 -14.765  1.00  1.22           O  
ATOM   1563  CB  HIS A 104     -17.305   0.400 -16.838  1.00  1.22           C  
ATOM   1564  CG  HIS A 104     -18.036  -0.315 -17.923  1.00  1.22           C  
ATOM   1565  ND1 HIS A 104     -18.613  -1.554 -17.740  1.00  1.22           N  
ATOM   1566  CD2 HIS A 104     -18.297   0.037 -19.204  1.00  1.22           C  
ATOM   1567  CE1 HIS A 104     -19.193  -1.937 -18.864  1.00  1.22           C  
ATOM   1568  NE2 HIS A 104     -19.016  -0.990 -19.767  1.00  1.22           N  
ATOM   1569  H   HIS A 104     -19.015   2.385 -16.971  1.00  1.22           H  
ATOM   1570  HA  HIS A 104     -18.704  -0.047 -15.284  1.00  1.22           H  
ATOM   1571 1HB  HIS A 104     -16.810   1.274 -17.265  1.00  1.22           H  
ATOM   1572 2HB  HIS A 104     -16.539  -0.261 -16.464  1.00  1.22           H  
ATOM   1573  HD2 HIS A 104     -17.993   0.962 -19.698  1.00  1.22           H  
ATOM   1574  HE1 HIS A 104     -19.728  -2.874 -19.018  1.00  1.22           H  
ATOM   1575  HE2 HIS A 104     -19.354  -1.014 -20.718  1.00  1.22           H  
ATOM   1576  N   GLY A 105     -18.063   1.682 -13.461  1.00  1.04           N  
ATOM   1577  CA  GLY A 105     -17.590   2.488 -12.354  1.00  1.04           C  
ATOM   1578  C   GLY A 105     -17.316   1.780 -11.063  1.00  1.04           C  
ATOM   1579  O   GLY A 105     -16.162   1.599 -10.674  1.00  1.04           O  
ATOM   1580  H   GLY A 105     -19.013   1.315 -13.431  1.00  1.04           H  
ATOM   1581 1HA  GLY A 105     -16.687   3.000 -12.656  1.00  1.04           H  
ATOM   1582 2HA  GLY A 105     -18.330   3.248 -12.172  1.00  1.04           H  
ATOM   1583  N   SER A 106     -18.383   1.486 -10.334  1.00  0.89           N  
ATOM   1584  CA  SER A 106     -18.217   0.956  -8.999  1.00  0.89           C  
ATOM   1585  C   SER A 106     -17.485  -0.351  -9.026  1.00  0.89           C  
ATOM   1586  O   SER A 106     -17.493  -1.067 -10.031  1.00  0.89           O  
ATOM   1587  CB  SER A 106     -19.563   0.755  -8.325  1.00  0.89           C  
ATOM   1588  OG  SER A 106     -20.327  -0.276  -8.893  1.00  0.89           O  
ATOM   1589  H   SER A 106     -19.309   1.680 -10.712  1.00  0.89           H  
ATOM   1590  HA  SER A 106     -17.629   1.663  -8.415  1.00  0.89           H  
ATOM   1591 1HB  SER A 106     -19.409   0.528  -7.281  1.00  0.89           H  
ATOM   1592 2HB  SER A 106     -20.108   1.689  -8.379  1.00  0.89           H  
ATOM   1593  HG  SER A 106     -20.179  -1.064  -8.288  1.00  0.89           H  
ATOM   1594  N   GLU A 107     -16.851  -0.651  -7.903  1.00  0.78           N  
ATOM   1595  CA  GLU A 107     -16.123  -1.889  -7.747  1.00  0.78           C  
ATOM   1596  C   GLU A 107     -17.056  -2.937  -7.203  1.00  0.78           C  
ATOM   1597  O   GLU A 107     -17.154  -4.046  -7.729  1.00  0.78           O  
ATOM   1598  CB  GLU A 107     -14.912  -1.671  -6.840  1.00  0.78           C  
ATOM   1599  CG  GLU A 107     -13.894  -0.840  -7.434  1.00  0.78           C  
ATOM   1600  CD  GLU A 107     -12.699  -0.712  -6.635  1.00  0.78           C  
ATOM   1601  OE1 GLU A 107     -12.786  -0.499  -5.451  1.00  0.78           O  
ATOM   1602  OE2 GLU A 107     -11.653  -0.879  -7.220  1.00  0.78           O  
ATOM   1603  H   GLU A 107     -16.941  -0.023  -7.102  1.00  0.78           H  
ATOM   1604  HA  GLU A 107     -15.768  -2.219  -8.725  1.00  0.78           H  
ATOM   1605 1HB  GLU A 107     -15.226  -1.228  -5.890  1.00  0.78           H  
ATOM   1606 2HB  GLU A 107     -14.439  -2.578  -6.635  1.00  0.78           H  
ATOM   1607 1HG  GLU A 107     -13.623  -1.346  -8.328  1.00  0.78           H  
ATOM   1608 2HG  GLU A 107     -14.297   0.141  -7.688  1.00  0.78           H  
ATOM   1609  N   HIS A 108     -17.776  -2.559  -6.159  1.00  0.71           N  
ATOM   1610  CA  HIS A 108     -18.735  -3.444  -5.542  1.00  0.71           C  
ATOM   1611  C   HIS A 108     -20.013  -3.322  -6.343  1.00  0.71           C  
ATOM   1612  O   HIS A 108     -20.236  -2.300  -7.011  1.00  0.71           O  
ATOM   1613  CB  HIS A 108     -18.980  -3.073  -4.071  1.00  0.71           C  
ATOM   1614  CG  HIS A 108     -17.797  -3.306  -3.113  1.00  0.71           C  
ATOM   1615  ND1 HIS A 108     -17.570  -4.511  -2.472  1.00  0.71           N  
ATOM   1616  CD2 HIS A 108     -16.807  -2.489  -2.705  1.00  0.71           C  
ATOM   1617  CE1 HIS A 108     -16.520  -4.385  -1.677  1.00  0.71           C  
ATOM   1618  NE2 HIS A 108     -16.043  -3.186  -1.816  1.00  0.71           N  
ATOM   1619  H   HIS A 108     -17.659  -1.614  -5.778  1.00  0.71           H  
ATOM   1620  HA  HIS A 108     -18.399  -4.479  -5.591  1.00  0.71           H  
ATOM   1621 1HB  HIS A 108     -19.238  -2.017  -4.012  1.00  0.71           H  
ATOM   1622 2HB  HIS A 108     -19.835  -3.639  -3.696  1.00  0.71           H  
ATOM   1623  HD2 HIS A 108     -16.652  -1.473  -3.008  1.00  0.71           H  
ATOM   1624  HE1 HIS A 108     -16.119  -5.159  -1.024  1.00  0.71           H  
ATOM   1625  HE2 HIS A 108     -15.239  -2.814  -1.323  1.00  0.71           H  
ATOM   1626  N   THR A 109     -20.823  -4.366  -6.315  1.00  0.68           N  
ATOM   1627  CA  THR A 109     -22.110  -4.316  -6.993  1.00  0.68           C  
ATOM   1628  C   THR A 109     -23.208  -4.753  -6.051  1.00  0.68           C  
ATOM   1629  O   THR A 109     -22.931  -5.418  -5.048  1.00  0.68           O  
ATOM   1630  CB  THR A 109     -22.098  -5.165  -8.298  1.00  0.68           C  
ATOM   1631  OG1 THR A 109     -21.802  -6.538  -8.015  1.00  0.68           O  
ATOM   1632  CG2 THR A 109     -21.052  -4.649  -9.263  1.00  0.68           C  
ATOM   1633  H   THR A 109     -20.562  -5.191  -5.766  1.00  0.68           H  
ATOM   1634  HA  THR A 109     -22.319  -3.283  -7.276  1.00  0.68           H  
ATOM   1635  HB  THR A 109     -23.074  -5.107  -8.768  1.00  0.68           H  
ATOM   1636  HG1 THR A 109     -22.590  -7.053  -7.710  1.00  0.68           H  
ATOM   1637 1HG2 THR A 109     -21.080  -5.246 -10.171  1.00  0.68           H  
ATOM   1638 2HG2 THR A 109     -21.269  -3.621  -9.495  1.00  0.68           H  
ATOM   1639 3HG2 THR A 109     -20.063  -4.715  -8.817  1.00  0.68           H  
ATOM   1640  N   VAL A 110     -24.441  -4.347  -6.351  1.00  0.68           N  
ATOM   1641  CA  VAL A 110     -25.581  -4.793  -5.551  1.00  0.68           C  
ATOM   1642  C   VAL A 110     -26.636  -5.403  -6.446  1.00  0.68           C  
ATOM   1643  O   VAL A 110     -27.128  -4.752  -7.362  1.00  0.68           O  
ATOM   1644  CB  VAL A 110     -26.210  -3.648  -4.737  1.00  0.68           C  
ATOM   1645  CG1 VAL A 110     -27.402  -4.184  -3.956  1.00  0.68           C  
ATOM   1646  CG2 VAL A 110     -25.197  -3.079  -3.794  1.00  0.68           C  
ATOM   1647  H   VAL A 110     -24.565  -3.771  -7.189  1.00  0.68           H  
ATOM   1648  HA  VAL A 110     -25.229  -5.541  -4.856  1.00  0.68           H  
ATOM   1649  HB  VAL A 110     -26.565  -2.877  -5.415  1.00  0.68           H  
ATOM   1650 1HG1 VAL A 110     -27.851  -3.373  -3.393  1.00  0.68           H  
ATOM   1651 2HG1 VAL A 110     -28.139  -4.597  -4.641  1.00  0.68           H  
ATOM   1652 3HG1 VAL A 110     -27.064  -4.969  -3.270  1.00  0.68           H  
ATOM   1653 1HG2 VAL A 110     -25.649  -2.270  -3.220  1.00  0.68           H  
ATOM   1654 2HG2 VAL A 110     -24.850  -3.861  -3.114  1.00  0.68           H  
ATOM   1655 3HG2 VAL A 110     -24.366  -2.703  -4.369  1.00  0.68           H  
ATOM   1656  N   GLY A 111     -26.942  -6.669  -6.247  1.00  0.69           N  
ATOM   1657  CA  GLY A 111     -27.943  -7.323  -7.096  1.00  0.69           C  
ATOM   1658  C   GLY A 111     -27.414  -7.523  -8.512  1.00  0.69           C  
ATOM   1659  O   GLY A 111     -28.184  -7.708  -9.453  1.00  0.69           O  
ATOM   1660  H   GLY A 111     -26.509  -7.147  -5.457  1.00  0.69           H  
ATOM   1661 1HA  GLY A 111     -28.213  -8.286  -6.680  1.00  0.69           H  
ATOM   1662 2HA  GLY A 111     -28.849  -6.719  -7.120  1.00  0.69           H  
ATOM   1663  N   GLY A 112     -26.099  -7.427  -8.662  1.00  0.70           N  
ATOM   1664  CA  GLY A 112     -25.427  -7.477  -9.947  1.00  0.70           C  
ATOM   1665  C   GLY A 112     -25.337  -6.084 -10.601  1.00  0.70           C  
ATOM   1666  O   GLY A 112     -24.761  -5.943 -11.681  1.00  0.70           O  
ATOM   1667  H   GLY A 112     -25.526  -7.318  -7.836  1.00  0.70           H  
ATOM   1668 1HA  GLY A 112     -24.422  -7.883  -9.805  1.00  0.70           H  
ATOM   1669 2HA  GLY A 112     -25.956  -8.162 -10.607  1.00  0.70           H  
ATOM   1670  N   LYS A 113     -25.903  -5.048  -9.962  1.00  0.70           N  
ATOM   1671  CA  LYS A 113     -25.861  -3.704 -10.532  1.00  0.70           C  
ATOM   1672  C   LYS A 113     -24.581  -2.954 -10.220  1.00  0.70           C  
ATOM   1673  O   LYS A 113     -24.166  -2.832  -9.058  1.00  0.70           O  
ATOM   1674  CB  LYS A 113     -27.051  -2.843 -10.073  1.00  0.70           C  
ATOM   1675  CG  LYS A 113     -27.050  -1.409 -10.683  1.00  0.70           C  
ATOM   1676  CD  LYS A 113     -28.295  -0.595 -10.313  1.00  0.70           C  
ATOM   1677  CE  LYS A 113     -28.204   0.838 -10.880  1.00  0.70           C  
ATOM   1678  NZ  LYS A 113     -29.452   1.645 -10.616  1.00  0.70           N  
ATOM   1679  H   LYS A 113     -26.383  -5.179  -9.076  1.00  0.70           H  
ATOM   1680  HA  LYS A 113     -25.923  -3.799 -11.616  1.00  0.70           H  
ATOM   1681 1HB  LYS A 113     -27.985  -3.335 -10.341  1.00  0.70           H  
ATOM   1682 2HB  LYS A 113     -27.031  -2.744  -8.987  1.00  0.70           H  
ATOM   1683 1HG  LYS A 113     -26.177  -0.866 -10.309  1.00  0.70           H  
ATOM   1684 2HG  LYS A 113     -26.969  -1.470 -11.766  1.00  0.70           H  
ATOM   1685 1HD  LYS A 113     -29.186  -1.084 -10.705  1.00  0.70           H  
ATOM   1686 2HD  LYS A 113     -28.377  -0.539  -9.226  1.00  0.70           H  
ATOM   1687 1HE  LYS A 113     -27.357   1.341 -10.415  1.00  0.70           H  
ATOM   1688 2HE  LYS A 113     -28.035   0.791 -11.954  1.00  0.70           H  
ATOM   1689 1HZ  LYS A 113     -29.335   2.606 -10.999  1.00  0.70           H  
ATOM   1690 2HZ  LYS A 113     -30.242   1.208 -11.054  1.00  0.70           H  
ATOM   1691 3HZ  LYS A 113     -29.620   1.719  -9.626  1.00  0.70           H  
ATOM   1692  N   THR A 114     -23.974  -2.438 -11.280  1.00  0.70           N  
ATOM   1693  CA  THR A 114     -22.774  -1.621 -11.217  1.00  0.70           C  
ATOM   1694  C   THR A 114     -23.235  -0.180 -11.305  1.00  0.70           C  
ATOM   1695  O   THR A 114     -24.145   0.138 -12.076  1.00  0.70           O  
ATOM   1696  CB  THR A 114     -21.777  -1.946 -12.350  1.00  0.70           C  
ATOM   1697  OG1 THR A 114     -21.374  -3.320 -12.262  1.00  0.70           O  
ATOM   1698  CG2 THR A 114     -20.520  -1.060 -12.246  1.00  0.70           C  
ATOM   1699  H   THR A 114     -24.379  -2.620 -12.188  1.00  0.70           H  
ATOM   1700  HA  THR A 114     -22.282  -1.756 -10.255  1.00  0.70           H  
ATOM   1701  HB  THR A 114     -22.259  -1.774 -13.311  1.00  0.70           H  
ATOM   1702  HG1 THR A 114     -20.839  -3.442 -11.471  1.00  0.70           H  
ATOM   1703 1HG2 THR A 114     -19.833  -1.302 -13.055  1.00  0.70           H  
ATOM   1704 2HG2 THR A 114     -20.797  -0.014 -12.321  1.00  0.70           H  
ATOM   1705 3HG2 THR A 114     -20.026  -1.232 -11.291  1.00  0.70           H  
ATOM   1706  N   TYR A 115     -22.664   0.666 -10.475  1.00  0.70           N  
ATOM   1707  CA  TYR A 115     -23.036   2.066 -10.427  1.00  0.70           C  
ATOM   1708  C   TYR A 115     -22.001   2.907 -11.165  1.00  0.70           C  
ATOM   1709  O   TYR A 115     -20.873   2.462 -11.400  1.00  0.70           O  
ATOM   1710  CB  TYR A 115     -23.205   2.482  -8.974  1.00  0.70           C  
ATOM   1711  CG  TYR A 115     -24.351   1.786  -8.282  1.00  0.70           C  
ATOM   1712  CD1 TYR A 115     -24.179   0.510  -7.739  1.00  0.70           C  
ATOM   1713  CD2 TYR A 115     -25.556   2.436  -8.144  1.00  0.70           C  
ATOM   1714  CE1 TYR A 115     -25.218  -0.106  -7.073  1.00  0.70           C  
ATOM   1715  CE2 TYR A 115     -26.591   1.829  -7.478  1.00  0.70           C  
ATOM   1716  CZ  TYR A 115     -26.431   0.564  -6.944  1.00  0.70           C  
ATOM   1717  OH  TYR A 115     -27.477  -0.026  -6.280  1.00  0.70           O  
ATOM   1718  H   TYR A 115     -21.922   0.322  -9.869  1.00  0.70           H  
ATOM   1719  HA  TYR A 115     -23.990   2.198 -10.936  1.00  0.70           H  
ATOM   1720 1HB  TYR A 115     -22.299   2.282  -8.419  1.00  0.70           H  
ATOM   1721 2HB  TYR A 115     -23.386   3.540  -8.923  1.00  0.70           H  
ATOM   1722  HD1 TYR A 115     -23.220  -0.004  -7.839  1.00  0.70           H  
ATOM   1723  HD2 TYR A 115     -25.686   3.433  -8.558  1.00  0.70           H  
ATOM   1724  HE1 TYR A 115     -25.082  -1.104  -6.652  1.00  0.70           H  
ATOM   1725  HE2 TYR A 115     -27.543   2.353  -7.372  1.00  0.70           H  
ATOM   1726  HH  TYR A 115     -27.189  -0.867  -5.917  1.00  0.70           H  
ATOM   1727  N   ALA A 116     -22.367   4.146 -11.510  1.00  0.69           N  
ATOM   1728  CA  ALA A 116     -21.459   5.036 -12.242  1.00  0.69           C  
ATOM   1729  C   ALA A 116     -20.150   5.238 -11.501  1.00  0.69           C  
ATOM   1730  O   ALA A 116     -19.085   5.435 -12.106  1.00  0.69           O  
ATOM   1731  CB  ALA A 116     -22.095   6.383 -12.485  1.00  0.69           C  
ATOM   1732  H   ALA A 116     -23.291   4.473 -11.267  1.00  0.69           H  
ATOM   1733  HA  ALA A 116     -21.250   4.560 -13.185  1.00  0.69           H  
ATOM   1734 1HB  ALA A 116     -21.409   7.008 -13.059  1.00  0.69           H  
ATOM   1735 2HB  ALA A 116     -23.020   6.247 -13.038  1.00  0.69           H  
ATOM   1736 3HB  ALA A 116     -22.306   6.862 -11.526  1.00  0.69           H  
ATOM   1737  N   SER A 117     -20.233   5.232 -10.182  1.00  0.68           N  
ATOM   1738  CA  SER A 117     -19.044   5.337  -9.381  1.00  0.68           C  
ATOM   1739  C   SER A 117     -19.218   4.857  -7.970  1.00  0.68           C  
ATOM   1740  O   SER A 117     -20.327   4.583  -7.505  1.00  0.68           O  
ATOM   1741  CB  SER A 117     -18.498   6.730  -9.420  1.00  0.68           C  
ATOM   1742  OG  SER A 117     -19.354   7.647  -8.889  1.00  0.68           O  
ATOM   1743  H   SER A 117     -21.146   5.156  -9.738  1.00  0.68           H  
ATOM   1744  HA  SER A 117     -18.306   4.690  -9.845  1.00  0.68           H  
ATOM   1745 1HB  SER A 117     -17.569   6.784  -8.873  1.00  0.68           H  
ATOM   1746 2HB  SER A 117     -18.289   6.951 -10.411  1.00  0.68           H  
ATOM   1747  HG  SER A 117     -18.830   8.443  -8.761  1.00  0.68           H  
ATOM   1748  N   GLU A 118     -18.104   4.741  -7.280  1.00  0.66           N  
ATOM   1749  CA  GLU A 118     -18.182   4.378  -5.883  1.00  0.66           C  
ATOM   1750  C   GLU A 118     -17.181   5.141  -5.054  1.00  0.66           C  
ATOM   1751  O   GLU A 118     -16.019   5.313  -5.432  1.00  0.66           O  
ATOM   1752  CB  GLU A 118     -17.970   2.881  -5.716  1.00  0.66           C  
ATOM   1753  CG  GLU A 118     -18.194   2.350  -4.369  1.00  0.66           C  
ATOM   1754  CD  GLU A 118     -18.009   0.872  -4.315  1.00  0.66           C  
ATOM   1755  OE1 GLU A 118     -17.708   0.243  -5.330  1.00  0.66           O  
ATOM   1756  OE2 GLU A 118     -18.127   0.347  -3.242  1.00  0.66           O  
ATOM   1757  H   GLU A 118     -17.222   4.923  -7.756  1.00  0.66           H  
ATOM   1758  HA  GLU A 118     -19.175   4.633  -5.509  1.00  0.66           H  
ATOM   1759 1HB  GLU A 118     -18.663   2.389  -6.341  1.00  0.66           H  
ATOM   1760 2HB  GLU A 118     -16.965   2.605  -6.040  1.00  0.66           H  
ATOM   1761 1HG  GLU A 118     -17.508   2.824  -3.678  1.00  0.66           H  
ATOM   1762 2HG  GLU A 118     -19.210   2.599  -4.055  1.00  0.66           H  
ATOM   1763  N   LEU A 119     -17.671   5.615  -3.927  1.00  0.64           N  
ATOM   1764  CA  LEU A 119     -16.910   6.317  -2.923  1.00  0.64           C  
ATOM   1765  C   LEU A 119     -16.601   5.464  -1.722  1.00  0.64           C  
ATOM   1766  O   LEU A 119     -17.496   4.881  -1.107  1.00  0.64           O  
ATOM   1767  CB  LEU A 119     -17.682   7.542  -2.480  1.00  0.64           C  
ATOM   1768  CG  LEU A 119     -17.196   8.216  -1.214  1.00  0.64           C  
ATOM   1769  CD1 LEU A 119     -15.838   8.796  -1.359  1.00  0.64           C  
ATOM   1770  CD2 LEU A 119     -18.181   9.250  -0.864  1.00  0.64           C  
ATOM   1771  H   LEU A 119     -18.655   5.437  -3.722  1.00  0.64           H  
ATOM   1772  HA  LEU A 119     -15.972   6.638  -3.369  1.00  0.64           H  
ATOM   1773 1HB  LEU A 119     -17.655   8.264  -3.272  1.00  0.64           H  
ATOM   1774 2HB  LEU A 119     -18.715   7.253  -2.330  1.00  0.64           H  
ATOM   1775  HG  LEU A 119     -17.152   7.477  -0.410  1.00  0.64           H  
ATOM   1776 1HD1 LEU A 119     -15.580   9.250  -0.425  1.00  0.64           H  
ATOM   1777 2HD1 LEU A 119     -15.123   8.032  -1.598  1.00  0.64           H  
ATOM   1778 3HD1 LEU A 119     -15.830   9.522  -2.119  1.00  0.64           H  
ATOM   1779 1HD2 LEU A 119     -17.878   9.715   0.063  1.00  0.64           H  
ATOM   1780 2HD2 LEU A 119     -18.228   9.992  -1.660  1.00  0.64           H  
ATOM   1781 3HD2 LEU A 119     -19.165   8.796  -0.734  1.00  0.64           H  
ATOM   1782  N   HIS A 120     -15.325   5.374  -1.401  1.00  0.63           N  
ATOM   1783  CA  HIS A 120     -14.891   4.631  -0.240  1.00  0.63           C  
ATOM   1784  C   HIS A 120     -14.360   5.544   0.831  1.00  0.63           C  
ATOM   1785  O   HIS A 120     -13.415   6.298   0.592  1.00  0.63           O  
ATOM   1786  CB  HIS A 120     -13.807   3.622  -0.630  1.00  0.63           C  
ATOM   1787  CG  HIS A 120     -14.304   2.490  -1.418  1.00  0.63           C  
ATOM   1788  ND1 HIS A 120     -13.481   1.581  -2.031  1.00  0.63           N  
ATOM   1789  CD2 HIS A 120     -15.551   2.086  -1.657  1.00  0.63           C  
ATOM   1790  CE1 HIS A 120     -14.226   0.672  -2.634  1.00  0.63           C  
ATOM   1791  NE2 HIS A 120     -15.482   0.965  -2.404  1.00  0.63           N  
ATOM   1792  H   HIS A 120     -14.640   5.869  -1.975  1.00  0.63           H  
ATOM   1793  HA  HIS A 120     -15.731   4.083   0.186  1.00  0.63           H  
ATOM   1794 1HB  HIS A 120     -13.056   4.136  -1.228  1.00  0.63           H  
ATOM   1795 2HB  HIS A 120     -13.312   3.251   0.260  1.00  0.63           H  
ATOM   1796  HD2 HIS A 120     -16.455   2.554  -1.318  1.00  0.63           H  
ATOM   1797  HE1 HIS A 120     -13.863  -0.175  -3.211  1.00  0.63           H  
ATOM   1798  HE2 HIS A 120     -16.324   0.461  -2.719  1.00  0.63           H  
ATOM   1799  N   LEU A 121     -14.950   5.464   2.023  1.00  0.61           N  
ATOM   1800  CA  LEU A 121     -14.453   6.239   3.148  1.00  0.61           C  
ATOM   1801  C   LEU A 121     -13.681   5.260   4.027  1.00  0.61           C  
ATOM   1802  O   LEU A 121     -14.271   4.348   4.623  1.00  0.61           O  
ATOM   1803  CB  LEU A 121     -15.572   6.907   3.965  1.00  0.61           C  
ATOM   1804  CG  LEU A 121     -16.600   7.856   3.282  1.00  0.61           C  
ATOM   1805  CD1 LEU A 121     -17.531   8.404   4.356  1.00  0.61           C  
ATOM   1806  CD2 LEU A 121     -15.931   8.950   2.575  1.00  0.61           C  
ATOM   1807  H   LEU A 121     -15.761   4.853   2.144  1.00  0.61           H  
ATOM   1808  HA  LEU A 121     -13.762   6.995   2.799  1.00  0.61           H  
ATOM   1809 1HB  LEU A 121     -16.154   6.118   4.394  1.00  0.61           H  
ATOM   1810 2HB  LEU A 121     -15.106   7.476   4.759  1.00  0.61           H  
ATOM   1811  HG  LEU A 121     -17.193   7.290   2.573  1.00  0.61           H  
ATOM   1812 1HD1 LEU A 121     -18.274   9.058   3.895  1.00  0.61           H  
ATOM   1813 2HD1 LEU A 121     -18.025   7.584   4.854  1.00  0.61           H  
ATOM   1814 3HD1 LEU A 121     -16.955   8.974   5.089  1.00  0.61           H  
ATOM   1815 1HD2 LEU A 121     -16.669   9.597   2.109  1.00  0.61           H  
ATOM   1816 2HD2 LEU A 121     -15.323   9.533   3.269  1.00  0.61           H  
ATOM   1817 3HD2 LEU A 121     -15.325   8.502   1.829  1.00  0.61           H  
ATOM   1818  N   VAL A 122     -12.361   5.402   4.068  1.00  0.61           N  
ATOM   1819  CA  VAL A 122     -11.521   4.430   4.752  1.00  0.61           C  
ATOM   1820  C   VAL A 122     -11.164   4.888   6.154  1.00  0.61           C  
ATOM   1821  O   VAL A 122     -10.567   5.961   6.348  1.00  0.61           O  
ATOM   1822  CB  VAL A 122     -10.228   4.190   3.951  1.00  0.61           C  
ATOM   1823  CG1 VAL A 122      -9.363   3.183   4.672  1.00  0.61           C  
ATOM   1824  CG2 VAL A 122     -10.573   3.754   2.514  1.00  0.61           C  
ATOM   1825  H   VAL A 122     -11.920   6.194   3.605  1.00  0.61           H  
ATOM   1826  HA  VAL A 122     -12.070   3.495   4.833  1.00  0.61           H  
ATOM   1827  HB  VAL A 122      -9.668   5.121   3.909  1.00  0.61           H  
ATOM   1828 1HG1 VAL A 122      -8.438   3.041   4.124  1.00  0.61           H  
ATOM   1829 2HG1 VAL A 122      -9.156   3.568   5.661  1.00  0.61           H  
ATOM   1830 3HG1 VAL A 122      -9.881   2.231   4.759  1.00  0.61           H  
ATOM   1831 1HG2 VAL A 122      -9.655   3.610   1.946  1.00  0.61           H  
ATOM   1832 2HG2 VAL A 122     -11.131   2.833   2.523  1.00  0.61           H  
ATOM   1833 3HG2 VAL A 122     -11.174   4.534   2.034  1.00  0.61           H  
ATOM   1834  N   HIS A 123     -11.501   4.047   7.128  1.00  0.61           N  
ATOM   1835  CA  HIS A 123     -11.296   4.355   8.526  1.00  0.61           C  
ATOM   1836  C   HIS A 123     -10.418   3.295   9.189  1.00  0.61           C  
ATOM   1837  O   HIS A 123     -10.305   2.173   8.681  1.00  0.61           O  
ATOM   1838  CB  HIS A 123     -12.643   4.395   9.263  1.00  0.61           C  
ATOM   1839  CG  HIS A 123     -13.627   5.366   8.752  1.00  0.61           C  
ATOM   1840  ND1 HIS A 123     -14.308   5.163   7.586  1.00  0.61           N  
ATOM   1841  CD2 HIS A 123     -14.105   6.517   9.270  1.00  0.61           C  
ATOM   1842  CE1 HIS A 123     -15.139   6.153   7.390  1.00  0.61           C  
ATOM   1843  NE2 HIS A 123     -15.044   6.995   8.389  1.00  0.61           N  
ATOM   1844  H   HIS A 123     -11.976   3.173   6.900  1.00  0.61           H  
ATOM   1845  HA  HIS A 123     -10.804   5.310   8.603  1.00  0.61           H  
ATOM   1846 1HB  HIS A 123     -13.097   3.403   9.251  1.00  0.61           H  
ATOM   1847 2HB  HIS A 123     -12.458   4.668  10.286  1.00  0.61           H  
ATOM   1848  HD1 HIS A 123     -14.227   4.359   6.983  1.00  0.61           H  
ATOM   1849  HD2 HIS A 123     -13.895   7.064  10.187  1.00  0.61           H  
ATOM   1850  HE1 HIS A 123     -15.779   6.158   6.547  1.00  0.61           H  
ATOM   1851  N   TRP A 124      -9.817   3.628  10.335  1.00  0.62           N  
ATOM   1852  CA  TRP A 124      -8.990   2.641  11.028  1.00  0.62           C  
ATOM   1853  C   TRP A 124      -9.173   2.613  12.548  1.00  0.62           C  
ATOM   1854  O   TRP A 124      -9.515   3.608  13.206  1.00  0.62           O  
ATOM   1855  CB  TRP A 124      -7.541   2.907  10.666  1.00  0.62           C  
ATOM   1856  CG  TRP A 124      -7.061   4.170  11.114  1.00  0.62           C  
ATOM   1857  CD1 TRP A 124      -7.320   5.360  10.551  1.00  0.62           C  
ATOM   1858  CD2 TRP A 124      -6.174   4.419  12.201  1.00  0.62           C  
ATOM   1859  NE1 TRP A 124      -6.679   6.341  11.216  1.00  0.62           N  
ATOM   1860  CE2 TRP A 124      -5.964   5.790  12.234  1.00  0.62           C  
ATOM   1861  CE3 TRP A 124      -5.542   3.603  13.126  1.00  0.62           C  
ATOM   1862  CZ2 TRP A 124      -5.154   6.382  13.175  1.00  0.62           C  
ATOM   1863  CZ3 TRP A 124      -4.731   4.190  14.056  1.00  0.62           C  
ATOM   1864  CH2 TRP A 124      -4.540   5.543  14.090  1.00  0.62           C  
ATOM   1865  H   TRP A 124      -9.928   4.578  10.684  1.00  0.62           H  
ATOM   1866  HA  TRP A 124      -9.255   1.657  10.654  1.00  0.62           H  
ATOM   1867 1HB  TRP A 124      -6.915   2.134  11.090  1.00  0.62           H  
ATOM   1868 2HB  TRP A 124      -7.428   2.877   9.593  1.00  0.62           H  
ATOM   1869  HD1 TRP A 124      -7.964   5.506   9.696  1.00  0.62           H  
ATOM   1870  HE1 TRP A 124      -6.721   7.321  10.985  1.00  0.62           H  
ATOM   1871  HE3 TRP A 124      -5.690   2.522  13.116  1.00  0.62           H  
ATOM   1872  HZ2 TRP A 124      -4.986   7.465  13.207  1.00  0.62           H  
ATOM   1873  HZ3 TRP A 124      -4.247   3.554  14.763  1.00  0.62           H  
ATOM   1874  HH2 TRP A 124      -3.887   5.968  14.852  1.00  0.62           H  
ATOM   1875  N   ASN A 125      -8.875   1.462  13.128  1.00  0.64           N  
ATOM   1876  CA  ASN A 125      -9.115   1.260  14.541  1.00  0.64           C  
ATOM   1877  C   ASN A 125      -8.073   1.858  15.460  1.00  0.64           C  
ATOM   1878  O   ASN A 125      -7.176   1.175  15.964  1.00  0.64           O  
ATOM   1879  CB  ASN A 125      -9.253  -0.208  14.798  1.00  0.64           C  
ATOM   1880  CG  ASN A 125      -9.692  -0.523  16.153  1.00  0.64           C  
ATOM   1881  OD1 ASN A 125      -9.657   0.312  17.083  1.00  0.64           O  
ATOM   1882  ND2 ASN A 125     -10.118  -1.755  16.312  1.00  0.64           N  
ATOM   1883  H   ASN A 125      -8.572   0.672  12.559  1.00  0.64           H  
ATOM   1884  HA  ASN A 125     -10.067   1.735  14.788  1.00  0.64           H  
ATOM   1885 1HB  ASN A 125      -9.963  -0.623  14.114  1.00  0.64           H  
ATOM   1886 2HB  ASN A 125      -8.335  -0.702  14.598  1.00  0.64           H  
ATOM   1887 1HD2 ASN A 125     -10.470  -2.064  17.211  1.00  0.64           H  
ATOM   1888 2HD2 ASN A 125     -10.119  -2.388  15.533  1.00  0.64           H  
ATOM   1889  N   ALA A 126      -8.287   3.114  15.788  1.00  0.65           N  
ATOM   1890  CA  ALA A 126      -7.357   3.876  16.609  1.00  0.65           C  
ATOM   1891  C   ALA A 126      -7.467   3.523  18.090  1.00  0.65           C  
ATOM   1892  O   ALA A 126      -6.727   4.070  18.907  1.00  0.65           O  
ATOM   1893  CB  ALA A 126      -7.587   5.358  16.421  1.00  0.65           C  
ATOM   1894  H   ALA A 126      -9.072   3.572  15.328  1.00  0.65           H  
ATOM   1895  HA  ALA A 126      -6.348   3.630  16.288  1.00  0.65           H  
ATOM   1896 1HB  ALA A 126      -6.860   5.915  17.009  1.00  0.65           H  
ATOM   1897 2HB  ALA A 126      -7.469   5.603  15.365  1.00  0.65           H  
ATOM   1898 3HB  ALA A 126      -8.594   5.609  16.748  1.00  0.65           H  
ATOM   1899  N   ASP A 127      -8.399   2.632  18.460  1.00  0.67           N  
ATOM   1900  CA  ASP A 127      -8.484   2.217  19.855  1.00  0.67           C  
ATOM   1901  C   ASP A 127      -7.472   1.094  20.105  1.00  0.67           C  
ATOM   1902  O   ASP A 127      -7.166   0.766  21.253  1.00  0.67           O  
ATOM   1903  CB  ASP A 127      -9.891   1.719  20.235  1.00  0.67           C  
ATOM   1904  CG  ASP A 127     -11.026   2.796  20.264  1.00  0.67           C  
ATOM   1905  OD1 ASP A 127     -10.731   3.957  20.454  1.00  0.67           O  
ATOM   1906  OD2 ASP A 127     -12.192   2.413  20.117  1.00  0.67           O  
ATOM   1907  H   ASP A 127      -8.992   2.168  17.769  1.00  0.67           H  
ATOM   1908  HA  ASP A 127      -8.228   3.062  20.494  1.00  0.67           H  
ATOM   1909 1HB  ASP A 127     -10.183   0.937  19.535  1.00  0.67           H  
ATOM   1910 2HB  ASP A 127      -9.843   1.252  21.217  1.00  0.67           H  
ATOM   1911  N   LYS A 128      -6.997   0.468  19.015  1.00  0.69           N  
ATOM   1912  CA  LYS A 128      -6.082  -0.667  19.097  1.00  0.69           C  
ATOM   1913  C   LYS A 128      -4.742  -0.428  18.407  1.00  0.69           C  
ATOM   1914  O   LYS A 128      -3.718  -0.977  18.822  1.00  0.69           O  
ATOM   1915  CB  LYS A 128      -6.740  -1.909  18.505  1.00  0.69           C  
ATOM   1916  CG  LYS A 128      -7.980  -2.384  19.240  1.00  0.69           C  
ATOM   1917  CD  LYS A 128      -7.670  -2.843  20.660  1.00  0.69           C  
ATOM   1918  CE  LYS A 128      -8.917  -3.395  21.346  1.00  0.69           C  
ATOM   1919  NZ  LYS A 128      -8.637  -3.835  22.750  1.00  0.69           N  
ATOM   1920  H   LYS A 128      -7.262   0.794  18.089  1.00  0.69           H  
ATOM   1921  HA  LYS A 128      -5.874  -0.859  20.147  1.00  0.69           H  
ATOM   1922 1HB  LYS A 128      -7.049  -1.684  17.490  1.00  0.69           H  
ATOM   1923 2HB  LYS A 128      -6.020  -2.724  18.458  1.00  0.69           H  
ATOM   1924 1HG  LYS A 128      -8.709  -1.572  19.280  1.00  0.69           H  
ATOM   1925 2HG  LYS A 128      -8.428  -3.210  18.690  1.00  0.69           H  
ATOM   1926 1HD  LYS A 128      -6.902  -3.615  20.637  1.00  0.69           H  
ATOM   1927 2HD  LYS A 128      -7.295  -1.997  21.240  1.00  0.69           H  
ATOM   1928 1HE  LYS A 128      -9.683  -2.618  21.363  1.00  0.69           H  
ATOM   1929 2HE  LYS A 128      -9.291  -4.245  20.775  1.00  0.69           H  
ATOM   1930 1HZ  LYS A 128      -9.487  -4.189  23.165  1.00  0.69           H  
ATOM   1931 2HZ  LYS A 128      -7.936  -4.563  22.743  1.00  0.69           H  
ATOM   1932 3HZ  LYS A 128      -8.301  -3.047  23.287  1.00  0.69           H  
ATOM   1933  N   TYR A 129      -4.746   0.377  17.350  1.00  0.71           N  
ATOM   1934  CA  TYR A 129      -3.553   0.583  16.545  1.00  0.71           C  
ATOM   1935  C   TYR A 129      -3.110   2.024  16.659  1.00  0.71           C  
ATOM   1936  O   TYR A 129      -3.895   2.887  17.049  1.00  0.71           O  
ATOM   1937  CB  TYR A 129      -3.840   0.190  15.094  1.00  0.71           C  
ATOM   1938  CG  TYR A 129      -4.248  -1.245  15.015  1.00  0.71           C  
ATOM   1939  CD1 TYR A 129      -5.569  -1.531  14.972  1.00  0.71           C  
ATOM   1940  CD2 TYR A 129      -3.326  -2.258  15.066  1.00  0.71           C  
ATOM   1941  CE1 TYR A 129      -6.021  -2.817  14.979  1.00  0.71           C  
ATOM   1942  CE2 TYR A 129      -3.765  -3.565  15.075  1.00  0.71           C  
ATOM   1943  CZ  TYR A 129      -5.127  -3.838  15.034  1.00  0.71           C  
ATOM   1944  OH  TYR A 129      -5.590  -5.133  15.061  1.00  0.71           O  
ATOM   1945  H   TYR A 129      -5.612   0.814  17.045  1.00  0.71           H  
ATOM   1946  HA  TYR A 129      -2.745  -0.042  16.925  1.00  0.71           H  
ATOM   1947 1HB  TYR A 129      -4.648   0.806  14.693  1.00  0.71           H  
ATOM   1948 2HB  TYR A 129      -2.955   0.345  14.473  1.00  0.71           H  
ATOM   1949  HD1 TYR A 129      -6.256  -0.722  14.947  1.00  0.71           H  
ATOM   1950  HD2 TYR A 129      -2.263  -2.031  15.119  1.00  0.71           H  
ATOM   1951  HE1 TYR A 129      -7.090  -3.025  14.957  1.00  0.71           H  
ATOM   1952  HE2 TYR A 129      -3.044  -4.380  15.127  1.00  0.71           H  
ATOM   1953  HH  TYR A 129      -6.552  -5.136  14.973  1.00  0.71           H  
ATOM   1954  N   LYS A 130      -1.847   2.295  16.358  1.00  0.73           N  
ATOM   1955  CA  LYS A 130      -1.362   3.661  16.391  1.00  0.73           C  
ATOM   1956  C   LYS A 130      -1.292   4.242  14.990  1.00  0.73           C  
ATOM   1957  O   LYS A 130      -1.423   5.456  14.815  1.00  0.73           O  
ATOM   1958  CB  LYS A 130      -0.011   3.723  17.077  1.00  0.73           C  
ATOM   1959  CG  LYS A 130      -0.036   3.229  18.532  1.00  0.73           C  
ATOM   1960  CD  LYS A 130      -0.967   4.086  19.397  1.00  0.73           C  
ATOM   1961  CE  LYS A 130      -0.955   3.642  20.857  1.00  0.73           C  
ATOM   1962  NZ  LYS A 130      -1.902   4.445  21.690  1.00  0.73           N  
ATOM   1963  H   LYS A 130      -1.210   1.558  16.057  1.00  0.73           H  
ATOM   1964  HA  LYS A 130      -2.064   4.268  16.963  1.00  0.73           H  
ATOM   1965 1HB  LYS A 130       0.702   3.104  16.522  1.00  0.73           H  
ATOM   1966 2HB  LYS A 130       0.361   4.747  17.065  1.00  0.73           H  
ATOM   1967 1HG  LYS A 130      -0.382   2.194  18.553  1.00  0.73           H  
ATOM   1968 2HG  LYS A 130       0.971   3.264  18.944  1.00  0.73           H  
ATOM   1969 1HD  LYS A 130      -0.656   5.130  19.342  1.00  0.73           H  
ATOM   1970 2HD  LYS A 130      -1.990   4.010  19.016  1.00  0.73           H  
ATOM   1971 1HE  LYS A 130      -1.240   2.591  20.911  1.00  0.73           H  
ATOM   1972 2HE  LYS A 130       0.053   3.755  21.258  1.00  0.73           H  
ATOM   1973 1HZ  LYS A 130      -1.869   4.122  22.647  1.00  0.73           H  
ATOM   1974 2HZ  LYS A 130      -1.639   5.420  21.655  1.00  0.73           H  
ATOM   1975 3HZ  LYS A 130      -2.844   4.335  21.327  1.00  0.73           H  
ATOM   1976  N   THR A 131      -1.104   3.381  13.988  1.00  0.76           N  
ATOM   1977  CA  THR A 131      -1.038   3.885  12.622  1.00  0.76           C  
ATOM   1978  C   THR A 131      -1.975   3.149  11.682  1.00  0.76           C  
ATOM   1979  O   THR A 131      -2.336   1.989  11.902  1.00  0.76           O  
ATOM   1980  CB  THR A 131       0.381   3.773  12.032  1.00  0.76           C  
ATOM   1981  OG1 THR A 131       0.746   2.383  11.906  1.00  0.76           O  
ATOM   1982  CG2 THR A 131       1.387   4.459  12.939  1.00  0.76           C  
ATOM   1983  H   THR A 131      -0.964   2.388  14.195  1.00  0.76           H  
ATOM   1984  HA  THR A 131      -1.332   4.934  12.623  1.00  0.76           H  
ATOM   1985  HB  THR A 131       0.401   4.240  11.050  1.00  0.76           H  
ATOM   1986  HG1 THR A 131       0.824   1.999  12.801  1.00  0.76           H  
ATOM   1987 1HG2 THR A 131       2.383   4.372  12.508  1.00  0.76           H  
ATOM   1988 2HG2 THR A 131       1.125   5.513  13.043  1.00  0.76           H  
ATOM   1989 3HG2 THR A 131       1.380   3.984  13.919  1.00  0.76           H  
ATOM   1990  N   PHE A 132      -2.276   3.809  10.570  1.00  0.78           N  
ATOM   1991  CA  PHE A 132      -3.063   3.223   9.501  1.00  0.78           C  
ATOM   1992  C   PHE A 132      -2.411   1.952   8.989  1.00  0.78           C  
ATOM   1993  O   PHE A 132      -3.089   0.960   8.757  1.00  0.78           O  
ATOM   1994  CB  PHE A 132      -3.229   4.185   8.340  1.00  0.78           C  
ATOM   1995  CG  PHE A 132      -4.039   3.613   7.245  1.00  0.78           C  
ATOM   1996  CD1 PHE A 132      -5.399   3.632   7.335  1.00  0.78           C  
ATOM   1997  CD2 PHE A 132      -3.449   3.036   6.130  1.00  0.78           C  
ATOM   1998  CE1 PHE A 132      -6.166   3.106   6.348  1.00  0.78           C  
ATOM   1999  CE2 PHE A 132      -4.227   2.495   5.127  1.00  0.78           C  
ATOM   2000  CZ  PHE A 132      -5.591   2.531   5.237  1.00  0.78           C  
ATOM   2001  H   PHE A 132      -1.956   4.761  10.475  1.00  0.78           H  
ATOM   2002  HA  PHE A 132      -4.051   2.975   9.894  1.00  0.78           H  
ATOM   2003 1HB  PHE A 132      -3.724   5.088   8.693  1.00  0.78           H  
ATOM   2004 2HB  PHE A 132      -2.258   4.466   7.942  1.00  0.78           H  
ATOM   2005  HD1 PHE A 132      -5.866   4.078   8.210  1.00  0.78           H  
ATOM   2006  HD2 PHE A 132      -2.361   3.011   6.054  1.00  0.78           H  
ATOM   2007  HE1 PHE A 132      -7.227   3.135   6.453  1.00  0.78           H  
ATOM   2008  HE2 PHE A 132      -3.758   2.041   4.254  1.00  0.78           H  
ATOM   2009  HZ  PHE A 132      -6.214   2.105   4.452  1.00  0.78           H  
ATOM   2010  N   GLY A 133      -1.097   2.001   8.747  1.00  0.81           N  
ATOM   2011  CA  GLY A 133      -0.388   0.842   8.220  1.00  0.81           C  
ATOM   2012  C   GLY A 133      -0.508  -0.368   9.146  1.00  0.81           C  
ATOM   2013  O   GLY A 133      -0.732  -1.493   8.682  1.00  0.81           O  
ATOM   2014  H   GLY A 133      -0.587   2.846   8.955  1.00  0.81           H  
ATOM   2015 1HA  GLY A 133      -0.786   0.594   7.236  1.00  0.81           H  
ATOM   2016 2HA  GLY A 133       0.663   1.095   8.085  1.00  0.81           H  
ATOM   2017  N   GLU A 134      -0.406  -0.154  10.466  1.00  0.84           N  
ATOM   2018  CA  GLU A 134      -0.561  -1.297  11.365  1.00  0.84           C  
ATOM   2019  C   GLU A 134      -1.959  -1.877  11.216  1.00  0.84           C  
ATOM   2020  O   GLU A 134      -2.137  -3.101  11.170  1.00  0.84           O  
ATOM   2021  CB  GLU A 134      -0.385  -0.865  12.819  1.00  0.84           C  
ATOM   2022  CG  GLU A 134       1.001  -0.506  13.289  1.00  0.84           C  
ATOM   2023  CD  GLU A 134       0.911   0.203  14.620  1.00  0.84           C  
ATOM   2024  OE1 GLU A 134      -0.170   0.706  14.902  1.00  0.84           O  
ATOM   2025  OE2 GLU A 134       1.875   0.258  15.338  1.00  0.84           O  
ATOM   2026  H   GLU A 134      -0.205   0.778  10.841  1.00  0.84           H  
ATOM   2027  HA  GLU A 134       0.171  -2.060  11.106  1.00  0.84           H  
ATOM   2028 1HB  GLU A 134      -1.018   0.000  13.007  1.00  0.84           H  
ATOM   2029 2HB  GLU A 134      -0.738  -1.662  13.461  1.00  0.84           H  
ATOM   2030 1HG  GLU A 134       1.578  -1.422  13.415  1.00  0.84           H  
ATOM   2031 2HG  GLU A 134       1.505   0.108  12.554  1.00  0.84           H  
ATOM   2032  N   ALA A 135      -2.945  -0.979  11.121  1.00  0.87           N  
ATOM   2033  CA  ALA A 135      -4.334  -1.358  10.964  1.00  0.87           C  
ATOM   2034  C   ALA A 135      -4.580  -2.080   9.644  1.00  0.87           C  
ATOM   2035  O   ALA A 135      -5.342  -3.037   9.588  1.00  0.87           O  
ATOM   2036  CB  ALA A 135      -5.205  -0.127  11.052  1.00  0.87           C  
ATOM   2037  H   ALA A 135      -2.713   0.017  11.184  1.00  0.87           H  
ATOM   2038  HA  ALA A 135      -4.588  -2.038  11.777  1.00  0.87           H  
ATOM   2039 1HB  ALA A 135      -6.225  -0.405  10.971  1.00  0.87           H  
ATOM   2040 2HB  ALA A 135      -5.036   0.364  12.007  1.00  0.87           H  
ATOM   2041 3HB  ALA A 135      -4.961   0.554  10.255  1.00  0.87           H  
ATOM   2042  N   ALA A 136      -3.928  -1.627   8.573  1.00  0.89           N  
ATOM   2043  CA  ALA A 136      -4.090  -2.234   7.257  1.00  0.89           C  
ATOM   2044  C   ALA A 136      -3.642  -3.671   7.261  1.00  0.89           C  
ATOM   2045  O   ALA A 136      -4.224  -4.521   6.590  1.00  0.89           O  
ATOM   2046  CB  ALA A 136      -3.320  -1.452   6.219  1.00  0.89           C  
ATOM   2047  H   ALA A 136      -3.324  -0.818   8.670  1.00  0.89           H  
ATOM   2048  HA  ALA A 136      -5.134  -2.232   7.008  1.00  0.89           H  
ATOM   2049 1HB  ALA A 136      -3.469  -1.901   5.241  1.00  0.89           H  
ATOM   2050 2HB  ALA A 136      -3.673  -0.421   6.210  1.00  0.89           H  
ATOM   2051 3HB  ALA A 136      -2.262  -1.470   6.472  1.00  0.89           H  
ATOM   2052  N   ALA A 137      -2.594  -3.958   8.007  1.00  0.89           N  
ATOM   2053  CA  ALA A 137      -2.118  -5.321   8.055  1.00  0.89           C  
ATOM   2054  C   ALA A 137      -2.957  -6.195   8.996  1.00  0.89           C  
ATOM   2055  O   ALA A 137      -3.363  -7.305   8.640  1.00  0.89           O  
ATOM   2056  CB  ALA A 137      -0.673  -5.319   8.507  1.00  0.89           C  
ATOM   2057  H   ALA A 137      -2.111  -3.215   8.519  1.00  0.89           H  
ATOM   2058  HA  ALA A 137      -2.185  -5.740   7.050  1.00  0.89           H  
ATOM   2059 1HB  ALA A 137      -0.294  -6.338   8.519  1.00  0.89           H  
ATOM   2060 2HB  ALA A 137      -0.082  -4.716   7.818  1.00  0.89           H  
ATOM   2061 3HB  ALA A 137      -0.611  -4.891   9.510  1.00  0.89           H  
ATOM   2062  N   ALA A 138      -3.217  -5.698  10.202  1.00  0.88           N  
ATOM   2063  CA  ALA A 138      -3.895  -6.483  11.228  1.00  0.88           C  
ATOM   2064  C   ALA A 138      -5.380  -6.758  10.950  1.00  0.88           C  
ATOM   2065  O   ALA A 138      -6.118  -5.822  10.654  1.00  0.88           O  
ATOM   2066  CB  ALA A 138      -3.806  -5.750  12.527  1.00  0.88           C  
ATOM   2067  H   ALA A 138      -2.901  -4.756  10.440  1.00  0.88           H  
ATOM   2068  HA  ALA A 138      -3.349  -7.408  11.324  1.00  0.88           H  
ATOM   2069 1HB  ALA A 138      -4.262  -6.352  13.306  1.00  0.88           H  
ATOM   2070 2HB  ALA A 138      -2.763  -5.558  12.771  1.00  0.88           H  
ATOM   2071 3HB  ALA A 138      -4.336  -4.803  12.425  1.00  0.88           H  
ATOM   2072  N   PRO A 139      -5.889  -7.989  11.149  1.00  0.84           N  
ATOM   2073  CA  PRO A 139      -7.291  -8.319  10.984  1.00  0.84           C  
ATOM   2074  C   PRO A 139      -8.136  -7.384  11.827  1.00  0.84           C  
ATOM   2075  O   PRO A 139      -7.790  -7.087  12.971  1.00  0.84           O  
ATOM   2076  CB  PRO A 139      -7.358  -9.760  11.498  1.00  0.84           C  
ATOM   2077  CG  PRO A 139      -5.975 -10.312  11.227  1.00  0.84           C  
ATOM   2078  CD  PRO A 139      -5.030  -9.147  11.483  1.00  0.84           C  
ATOM   2079  HA  PRO A 139      -7.563  -8.256   9.922  1.00  0.84           H  
ATOM   2080 1HB  PRO A 139      -7.635  -9.766  12.565  1.00  0.84           H  
ATOM   2081 2HB  PRO A 139      -8.151 -10.305  10.963  1.00  0.84           H  
ATOM   2082 1HG  PRO A 139      -5.774 -11.177  11.880  1.00  0.84           H  
ATOM   2083 2HG  PRO A 139      -5.916 -10.675  10.188  1.00  0.84           H  
ATOM   2084 1HD  PRO A 139      -4.698  -9.110  12.531  1.00  0.84           H  
ATOM   2085 2HD  PRO A 139      -4.200  -9.253  10.765  1.00  0.84           H  
ATOM   2086  N   ASP A 140      -9.237  -6.921  11.237  1.00  0.79           N  
ATOM   2087  CA  ASP A 140     -10.205  -5.989  11.825  1.00  0.79           C  
ATOM   2088  C   ASP A 140      -9.630  -4.584  12.090  1.00  0.79           C  
ATOM   2089  O   ASP A 140     -10.305  -3.720  12.660  1.00  0.79           O  
ATOM   2090  CB  ASP A 140     -10.782  -6.562  13.131  1.00  0.79           C  
ATOM   2091  CG  ASP A 140     -11.535  -7.886  12.918  1.00  0.79           C  
ATOM   2092  OD1 ASP A 140     -12.268  -7.986  11.965  1.00  0.79           O  
ATOM   2093  OD2 ASP A 140     -11.357  -8.783  13.707  1.00  0.79           O  
ATOM   2094  H   ASP A 140      -9.419  -7.226  10.291  1.00  0.79           H  
ATOM   2095  HA  ASP A 140     -11.028  -5.876  11.118  1.00  0.79           H  
ATOM   2096 1HB  ASP A 140      -9.998  -6.709  13.868  1.00  0.79           H  
ATOM   2097 2HB  ASP A 140     -11.481  -5.839  13.554  1.00  0.79           H  
ATOM   2098  N   GLY A 141      -8.402  -4.325  11.644  1.00  0.74           N  
ATOM   2099  CA  GLY A 141      -7.811  -3.011  11.796  1.00  0.74           C  
ATOM   2100  C   GLY A 141      -8.521  -1.934  10.987  1.00  0.74           C  
ATOM   2101  O   GLY A 141      -8.630  -0.786  11.433  1.00  0.74           O  
ATOM   2102  H   GLY A 141      -7.837  -5.045  11.194  1.00  0.74           H  
ATOM   2103 1HA  GLY A 141      -7.838  -2.734  12.842  1.00  0.74           H  
ATOM   2104 2HA  GLY A 141      -6.767  -3.068  11.514  1.00  0.74           H  
ATOM   2105  N   LEU A 142      -8.985  -2.263   9.783  1.00  0.68           N  
ATOM   2106  CA  LEU A 142      -9.644  -1.258   8.965  1.00  0.68           C  
ATOM   2107  C   LEU A 142     -11.123  -1.516   8.749  1.00  0.68           C  
ATOM   2108  O   LEU A 142     -11.603  -2.650   8.833  1.00  0.68           O  
ATOM   2109  CB  LEU A 142      -9.002  -1.121   7.594  1.00  0.68           C  
ATOM   2110  CG  LEU A 142      -7.564  -0.786   7.504  1.00  0.68           C  
ATOM   2111  CD1 LEU A 142      -7.183  -0.721   6.015  1.00  0.68           C  
ATOM   2112  CD2 LEU A 142      -7.299   0.485   8.179  1.00  0.68           C  
ATOM   2113  H   LEU A 142      -8.883  -3.212   9.411  1.00  0.68           H  
ATOM   2114  HA  LEU A 142      -9.555  -0.298   9.465  1.00  0.68           H  
ATOM   2115 1HB  LEU A 142      -9.101  -2.078   7.139  1.00  0.68           H  
ATOM   2116 2HB  LEU A 142      -9.565  -0.389   7.009  1.00  0.68           H  
ATOM   2117  HG  LEU A 142      -6.988  -1.561   7.985  1.00  0.68           H  
ATOM   2118 1HD1 LEU A 142      -6.134  -0.475   5.912  1.00  0.68           H  
ATOM   2119 2HD1 LEU A 142      -7.379  -1.682   5.545  1.00  0.68           H  
ATOM   2120 3HD1 LEU A 142      -7.777   0.052   5.526  1.00  0.68           H  
ATOM   2121 1HD2 LEU A 142      -6.235   0.723   8.111  1.00  0.68           H  
ATOM   2122 2HD2 LEU A 142      -7.888   1.266   7.709  1.00  0.68           H  
ATOM   2123 3HD2 LEU A 142      -7.588   0.394   9.213  1.00  0.68           H  
ATOM   2124  N   ALA A 143     -11.829  -0.449   8.425  1.00  0.65           N  
ATOM   2125  CA  ALA A 143     -13.224  -0.533   8.037  1.00  0.65           C  
ATOM   2126  C   ALA A 143     -13.460   0.458   6.923  1.00  0.65           C  
ATOM   2127  O   ALA A 143     -12.936   1.576   6.952  1.00  0.65           O  
ATOM   2128  CB  ALA A 143     -14.150  -0.241   9.203  1.00  0.65           C  
ATOM   2129  H   ALA A 143     -11.360   0.458   8.423  1.00  0.65           H  
ATOM   2130  HA  ALA A 143     -13.419  -1.531   7.657  1.00  0.65           H  
ATOM   2131 1HB  ALA A 143     -15.186  -0.316   8.867  1.00  0.65           H  
ATOM   2132 2HB  ALA A 143     -13.973  -0.968   9.996  1.00  0.65           H  
ATOM   2133 3HB  ALA A 143     -13.960   0.763   9.581  1.00  0.65           H  
ATOM   2134  N   VAL A 144     -14.226   0.048   5.931  1.00  0.62           N  
ATOM   2135  CA  VAL A 144     -14.472   0.939   4.814  1.00  0.62           C  
ATOM   2136  C   VAL A 144     -15.950   1.075   4.529  1.00  0.62           C  
ATOM   2137  O   VAL A 144     -16.652   0.071   4.371  1.00  0.62           O  
ATOM   2138  CB  VAL A 144     -13.736   0.455   3.555  1.00  0.62           C  
ATOM   2139  CG1 VAL A 144     -14.032   1.433   2.407  1.00  0.62           C  
ATOM   2140  CG2 VAL A 144     -12.264   0.409   3.801  1.00  0.62           C  
ATOM   2141  H   VAL A 144     -14.644  -0.883   5.978  1.00  0.62           H  
ATOM   2142  HA  VAL A 144     -14.088   1.924   5.065  1.00  0.62           H  
ATOM   2143  HB  VAL A 144     -14.086  -0.530   3.287  1.00  0.62           H  
ATOM   2144 1HG1 VAL A 144     -13.511   1.118   1.513  1.00  0.62           H  
ATOM   2145 2HG1 VAL A 144     -15.102   1.470   2.209  1.00  0.62           H  
ATOM   2146 3HG1 VAL A 144     -13.686   2.427   2.687  1.00  0.62           H  
ATOM   2147 1HG2 VAL A 144     -11.780   0.079   2.904  1.00  0.62           H  
ATOM   2148 2HG2 VAL A 144     -11.928   1.383   4.061  1.00  0.62           H  
ATOM   2149 3HG2 VAL A 144     -12.029  -0.250   4.597  1.00  0.62           H  
ATOM   2150  N   LEU A 145     -16.421   2.321   4.489  1.00  0.61           N  
ATOM   2151  CA  LEU A 145     -17.825   2.569   4.224  1.00  0.61           C  
ATOM   2152  C   LEU A 145     -17.984   2.872   2.739  1.00  0.61           C  
ATOM   2153  O   LEU A 145     -17.390   3.822   2.216  1.00  0.61           O  
ATOM   2154  CB  LEU A 145     -18.340   3.720   5.108  1.00  0.61           C  
ATOM   2155  CG  LEU A 145     -19.831   4.078   4.996  1.00  0.61           C  
ATOM   2156  CD1 LEU A 145     -20.621   2.883   5.418  1.00  0.61           C  
ATOM   2157  CD2 LEU A 145     -20.156   5.271   5.924  1.00  0.61           C  
ATOM   2158  H   LEU A 145     -15.774   3.097   4.624  1.00  0.61           H  
ATOM   2159  HA  LEU A 145     -18.395   1.676   4.459  1.00  0.61           H  
ATOM   2160 1HB  LEU A 145     -18.143   3.464   6.149  1.00  0.61           H  
ATOM   2161 2HB  LEU A 145     -17.780   4.611   4.868  1.00  0.61           H  
ATOM   2162  HG  LEU A 145     -20.090   4.322   3.965  1.00  0.61           H  
ATOM   2163 1HD1 LEU A 145     -21.662   3.103   5.363  1.00  0.61           H  
ATOM   2164 2HD1 LEU A 145     -20.389   2.050   4.758  1.00  0.61           H  
ATOM   2165 3HD1 LEU A 145     -20.363   2.621   6.438  1.00  0.61           H  
ATOM   2166 1HD2 LEU A 145     -21.214   5.510   5.862  1.00  0.61           H  
ATOM   2167 2HD2 LEU A 145     -19.910   5.012   6.953  1.00  0.61           H  
ATOM   2168 3HD2 LEU A 145     -19.581   6.132   5.627  1.00  0.61           H  
ATOM   2169  N   GLY A 146     -18.699   1.999   2.038  1.00  0.61           N  
ATOM   2170  CA  GLY A 146     -18.894   2.155   0.611  1.00  0.61           C  
ATOM   2171  C   GLY A 146     -20.197   2.865   0.294  1.00  0.61           C  
ATOM   2172  O   GLY A 146     -21.278   2.482   0.761  1.00  0.61           O  
ATOM   2173  H   GLY A 146     -19.131   1.223   2.520  1.00  0.61           H  
ATOM   2174 1HA  GLY A 146     -18.069   2.727   0.200  1.00  0.61           H  
ATOM   2175 2HA  GLY A 146     -18.878   1.176   0.131  1.00  0.61           H  
ATOM   2176  N   ILE A 147     -20.100   3.890  -0.539  1.00  0.63           N  
ATOM   2177  CA  ILE A 147     -21.259   4.635  -0.981  1.00  0.63           C  
ATOM   2178  C   ILE A 147     -21.342   4.617  -2.501  1.00  0.63           C  
ATOM   2179  O   ILE A 147     -20.414   5.036  -3.199  1.00  0.63           O  
ATOM   2180  CB  ILE A 147     -21.200   6.070  -0.460  1.00  0.63           C  
ATOM   2181  CG1 ILE A 147     -21.054   6.063   1.046  1.00  0.63           C  
ATOM   2182  CG2 ILE A 147     -22.409   6.821  -0.856  1.00  0.63           C  
ATOM   2183  CD1 ILE A 147     -19.627   6.256   1.525  1.00  0.63           C  
ATOM   2184  H   ILE A 147     -19.178   4.177  -0.861  1.00  0.63           H  
ATOM   2185  HA  ILE A 147     -22.158   4.162  -0.587  1.00  0.63           H  
ATOM   2186  HB  ILE A 147     -20.326   6.559  -0.863  1.00  0.63           H  
ATOM   2187 1HG1 ILE A 147     -21.680   6.835   1.450  1.00  0.63           H  
ATOM   2188 2HG1 ILE A 147     -21.398   5.111   1.421  1.00  0.63           H  
ATOM   2189 1HG2 ILE A 147     -22.334   7.835  -0.474  1.00  0.63           H  
ATOM   2190 2HG2 ILE A 147     -22.483   6.840  -1.944  1.00  0.63           H  
ATOM   2191 3HG2 ILE A 147     -23.294   6.337  -0.442  1.00  0.63           H  
ATOM   2192 1HD1 ILE A 147     -19.591   6.230   2.608  1.00  0.63           H  
ATOM   2193 2HD1 ILE A 147     -18.992   5.468   1.127  1.00  0.63           H  
ATOM   2194 3HD1 ILE A 147     -19.259   7.215   1.179  1.00  0.63           H  
ATOM   2195  N   PHE A 148     -22.450   4.144  -3.035  1.00  0.65           N  
ATOM   2196  CA  PHE A 148     -22.547   4.096  -4.482  1.00  0.65           C  
ATOM   2197  C   PHE A 148     -23.026   5.424  -5.018  1.00  0.65           C  
ATOM   2198  O   PHE A 148     -23.894   6.049  -4.412  1.00  0.65           O  
ATOM   2199  CB  PHE A 148     -23.502   3.012  -4.916  1.00  0.65           C  
ATOM   2200  CG  PHE A 148     -23.015   1.679  -4.651  1.00  0.65           C  
ATOM   2201  CD1 PHE A 148     -23.651   0.897  -3.731  1.00  0.65           C  
ATOM   2202  CD2 PHE A 148     -21.899   1.193  -5.294  1.00  0.65           C  
ATOM   2203  CE1 PHE A 148     -23.199  -0.347  -3.466  1.00  0.65           C  
ATOM   2204  CE2 PHE A 148     -21.442  -0.064  -5.023  1.00  0.65           C  
ATOM   2205  CZ  PHE A 148     -22.093  -0.842  -4.110  1.00  0.65           C  
ATOM   2206  H   PHE A 148     -23.205   3.808  -2.450  1.00  0.65           H  
ATOM   2207  HA  PHE A 148     -21.561   3.886  -4.903  1.00  0.65           H  
ATOM   2208 1HB  PHE A 148     -24.461   3.135  -4.411  1.00  0.65           H  
ATOM   2209 2HB  PHE A 148     -23.675   3.112  -5.971  1.00  0.65           H  
ATOM   2210  HD1 PHE A 148     -24.534   1.281  -3.207  1.00  0.65           H  
ATOM   2211  HD2 PHE A 148     -21.382   1.825  -6.021  1.00  0.65           H  
ATOM   2212  HE1 PHE A 148     -23.721  -0.948  -2.738  1.00  0.65           H  
ATOM   2213  HE2 PHE A 148     -20.560  -0.438  -5.526  1.00  0.65           H  
ATOM   2214  HZ  PHE A 148     -21.734  -1.844  -3.890  1.00  0.65           H  
ATOM   2215  N   LEU A 149     -22.456   5.845  -6.136  1.00  0.68           N  
ATOM   2216  CA  LEU A 149     -22.828   7.066  -6.839  1.00  0.68           C  
ATOM   2217  C   LEU A 149     -23.485   6.762  -8.197  1.00  0.68           C  
ATOM   2218  O   LEU A 149     -23.009   5.911  -8.963  1.00  0.68           O  
ATOM   2219  CB  LEU A 149     -21.595   7.943  -7.019  1.00  0.68           C  
ATOM   2220  CG  LEU A 149     -21.185   8.927  -5.864  1.00  0.68           C  
ATOM   2221  CD1 LEU A 149     -20.731   8.154  -4.604  1.00  0.68           C  
ATOM   2222  CD2 LEU A 149     -20.044   9.798  -6.362  1.00  0.68           C  
ATOM   2223  H   LEU A 149     -21.718   5.281  -6.548  1.00  0.68           H  
ATOM   2224  HA  LEU A 149     -23.530   7.600  -6.219  1.00  0.68           H  
ATOM   2225 1HB  LEU A 149     -20.777   7.258  -7.097  1.00  0.68           H  
ATOM   2226 2HB  LEU A 149     -21.685   8.498  -7.948  1.00  0.68           H  
ATOM   2227  HG  LEU A 149     -22.029   9.557  -5.607  1.00  0.68           H  
ATOM   2228 1HD1 LEU A 149     -20.442   8.864  -3.826  1.00  0.68           H  
ATOM   2229 2HD1 LEU A 149     -21.535   7.544  -4.233  1.00  0.68           H  
ATOM   2230 3HD1 LEU A 149     -19.879   7.519  -4.851  1.00  0.68           H  
ATOM   2231 1HD2 LEU A 149     -19.753  10.488  -5.583  1.00  0.68           H  
ATOM   2232 2HD2 LEU A 149     -19.195   9.167  -6.623  1.00  0.68           H  
ATOM   2233 3HD2 LEU A 149     -20.363  10.353  -7.237  1.00  0.68           H  
ATOM   2234  N   GLU A 150     -24.528   7.518  -8.538  1.00  0.71           N  
ATOM   2235  CA  GLU A 150     -25.245   7.296  -9.795  1.00  0.71           C  
ATOM   2236  C   GLU A 150     -25.579   8.607 -10.495  1.00  0.71           C  
ATOM   2237  O   GLU A 150     -25.838   9.626  -9.859  1.00  0.71           O  
ATOM   2238  CB  GLU A 150     -26.503   6.468  -9.527  1.00  0.71           C  
ATOM   2239  CG  GLU A 150     -27.235   5.956 -10.763  1.00  0.71           C  
ATOM   2240  CD  GLU A 150     -28.351   4.997 -10.399  1.00  0.71           C  
ATOM   2241  OE1 GLU A 150     -28.558   4.793  -9.225  1.00  0.71           O  
ATOM   2242  OE2 GLU A 150     -28.952   4.415 -11.287  1.00  0.71           O  
ATOM   2243  H   GLU A 150     -24.863   8.209  -7.867  1.00  0.71           H  
ATOM   2244  HA  GLU A 150     -24.603   6.724 -10.461  1.00  0.71           H  
ATOM   2245 1HB  GLU A 150     -26.243   5.614  -8.911  1.00  0.71           H  
ATOM   2246 2HB  GLU A 150     -27.207   7.066  -8.960  1.00  0.71           H  
ATOM   2247 1HG  GLU A 150     -27.661   6.805 -11.303  1.00  0.71           H  
ATOM   2248 2HG  GLU A 150     -26.522   5.459 -11.419  1.00  0.71           H  
ATOM   2249  N   ILE A 151     -25.484   8.607 -11.814  1.00  0.74           N  
ATOM   2250  CA  ILE A 151     -25.723   9.836 -12.554  1.00  0.74           C  
ATOM   2251  C   ILE A 151     -27.161  10.334 -12.495  1.00  0.74           C  
ATOM   2252  O   ILE A 151     -28.115   9.585 -12.715  1.00  0.74           O  
ATOM   2253  CB  ILE A 151     -25.252   9.707 -14.009  1.00  0.74           C  
ATOM   2254  CG1 ILE A 151     -23.770   9.443 -13.999  1.00  0.74           C  
ATOM   2255  CG2 ILE A 151     -25.550  10.972 -14.778  1.00  0.74           C  
ATOM   2256  CD1 ILE A 151     -23.005  10.557 -13.343  1.00  0.74           C  
ATOM   2257  H   ILE A 151     -25.264   7.753 -12.304  1.00  0.74           H  
ATOM   2258  HA  ILE A 151     -25.097  10.591 -12.110  1.00  0.74           H  
ATOM   2259  HB  ILE A 151     -25.746   8.862 -14.483  1.00  0.74           H  
ATOM   2260 1HG1 ILE A 151     -23.590   8.541 -13.448  1.00  0.74           H  
ATOM   2261 2HG1 ILE A 151     -23.404   9.314 -15.019  1.00  0.74           H  
ATOM   2262 1HG2 ILE A 151     -25.197  10.859 -15.800  1.00  0.74           H  
ATOM   2263 2HG2 ILE A 151     -26.620  11.157 -14.792  1.00  0.74           H  
ATOM   2264 3HG2 ILE A 151     -25.041  11.815 -14.302  1.00  0.74           H  
ATOM   2265 1HD1 ILE A 151     -21.962  10.321 -13.321  1.00  0.74           H  
ATOM   2266 2HD1 ILE A 151     -23.158  11.490 -13.884  1.00  0.74           H  
ATOM   2267 3HD1 ILE A 151     -23.365  10.666 -12.345  1.00  0.74           H  
ATOM   2268  N   GLY A 152     -27.283  11.625 -12.209  1.00  0.77           N  
ATOM   2269  CA  GLY A 152     -28.550  12.332 -12.088  1.00  0.77           C  
ATOM   2270  C   GLY A 152     -28.279  13.816 -11.864  1.00  0.77           C  
ATOM   2271  O   GLY A 152     -27.439  14.397 -12.544  1.00  0.77           O  
ATOM   2272  H   GLY A 152     -26.417  12.128 -12.018  1.00  0.77           H  
ATOM   2273 1HA  GLY A 152     -29.120  12.200 -13.006  1.00  0.77           H  
ATOM   2274 2HA  GLY A 152     -29.148  11.919 -11.286  1.00  0.77           H  
ATOM   2275  N   ASP A 153     -29.038  14.459 -10.979  1.00  0.79           N  
ATOM   2276  CA  ASP A 153     -28.818  15.884 -10.724  1.00  0.79           C  
ATOM   2277  C   ASP A 153     -27.577  16.104  -9.843  1.00  0.79           C  
ATOM   2278  O   ASP A 153     -27.028  15.159  -9.285  1.00  0.79           O  
ATOM   2279  CB  ASP A 153     -30.071  16.506 -10.088  1.00  0.79           C  
ATOM   2280  CG  ASP A 153     -30.201  18.051 -10.292  1.00  0.79           C  
ATOM   2281  OD1 ASP A 153     -29.277  18.651 -10.808  1.00  0.79           O  
ATOM   2282  OD2 ASP A 153     -31.229  18.591  -9.948  1.00  0.79           O  
ATOM   2283  H   ASP A 153     -29.743  13.957 -10.460  1.00  0.79           H  
ATOM   2284  HA  ASP A 153     -28.643  16.381 -11.679  1.00  0.79           H  
ATOM   2285 1HB  ASP A 153     -30.961  16.028 -10.495  1.00  0.79           H  
ATOM   2286 2HB  ASP A 153     -30.056  16.307  -9.014  1.00  0.79           H  
ATOM   2287  N   GLU A 154     -27.157  17.363  -9.750  1.00  0.79           N  
ATOM   2288  CA  GLU A 154     -25.988  17.815  -8.980  1.00  0.79           C  
ATOM   2289  C   GLU A 154     -26.080  17.584  -7.476  1.00  0.79           C  
ATOM   2290  O   GLU A 154     -27.099  17.890  -6.854  1.00  0.79           O  
ATOM   2291  CB  GLU A 154     -25.742  19.313  -9.244  1.00  0.79           C  
ATOM   2292  CG  GLU A 154     -24.462  19.885  -8.617  1.00  0.79           C  
ATOM   2293  CD  GLU A 154     -24.203  21.345  -8.955  1.00  0.79           C  
ATOM   2294  OE1 GLU A 154     -25.030  21.956  -9.589  1.00  0.79           O  
ATOM   2295  OE2 GLU A 154     -23.155  21.835  -8.588  1.00  0.79           O  
ATOM   2296  H   GLU A 154     -27.717  18.052 -10.255  1.00  0.79           H  
ATOM   2297  HA  GLU A 154     -25.125  17.258  -9.326  1.00  0.79           H  
ATOM   2298 1HB  GLU A 154     -25.689  19.483 -10.319  1.00  0.79           H  
ATOM   2299 2HB  GLU A 154     -26.588  19.888  -8.866  1.00  0.79           H  
ATOM   2300 1HG  GLU A 154     -24.513  19.784  -7.533  1.00  0.79           H  
ATOM   2301 2HG  GLU A 154     -23.628  19.296  -8.967  1.00  0.79           H  
ATOM   2302  N   HIS A 155     -24.987  17.097  -6.881  1.00  0.79           N  
ATOM   2303  CA  HIS A 155     -24.953  16.930  -5.425  1.00  0.79           C  
ATOM   2304  C   HIS A 155     -23.947  17.884  -4.819  1.00  0.79           C  
ATOM   2305  O   HIS A 155     -22.763  17.879  -5.167  1.00  0.79           O  
ATOM   2306  CB  HIS A 155     -24.668  15.485  -5.023  1.00  0.79           C  
ATOM   2307  CG  HIS A 155     -24.617  15.198  -3.542  1.00  0.79           C  
ATOM   2308  ND1 HIS A 155     -25.748  15.213  -2.748  1.00  0.79           N  
ATOM   2309  CD2 HIS A 155     -23.595  14.858  -2.721  1.00  0.79           C  
ATOM   2310  CE1 HIS A 155     -25.417  14.906  -1.508  1.00  0.79           C  
ATOM   2311  NE2 HIS A 155     -24.123  14.691  -1.467  1.00  0.79           N  
ATOM   2312  H   HIS A 155     -24.177  16.858  -7.459  1.00  0.79           H  
ATOM   2313  HA  HIS A 155     -25.927  17.185  -5.011  1.00  0.79           H  
ATOM   2314 1HB  HIS A 155     -25.495  14.938  -5.367  1.00  0.79           H  
ATOM   2315 2HB  HIS A 155     -23.772  15.104  -5.515  1.00  0.79           H  
ATOM   2316  HD2 HIS A 155     -22.561  14.741  -2.992  1.00  0.79           H  
ATOM   2317  HE1 HIS A 155     -26.095  14.842  -0.658  1.00  0.79           H  
ATOM   2318  HE2 HIS A 155     -23.605  14.443  -0.616  1.00  0.79           H  
ATOM   2319  N   ARG A 156     -24.425  18.696  -3.882  1.00  0.79           N  
ATOM   2320  CA  ARG A 156     -23.608  19.726  -3.256  1.00  0.79           C  
ATOM   2321  C   ARG A 156     -22.412  19.149  -2.513  1.00  0.79           C  
ATOM   2322  O   ARG A 156     -21.340  19.752  -2.487  1.00  0.79           O  
ATOM   2323  CB  ARG A 156     -24.453  20.545  -2.293  1.00  0.79           C  
ATOM   2324  CG  ARG A 156     -25.475  21.462  -2.954  1.00  0.79           C  
ATOM   2325  CD  ARG A 156     -26.300  22.188  -1.943  1.00  0.79           C  
ATOM   2326  NE  ARG A 156     -27.281  23.069  -2.564  1.00  0.79           N  
ATOM   2327  CZ  ARG A 156     -28.248  23.732  -1.896  1.00  0.79           C  
ATOM   2328  NH1 ARG A 156     -28.351  23.609  -0.591  1.00  0.79           N  
ATOM   2329  NH2 ARG A 156     -29.092  24.508  -2.554  1.00  0.79           N  
ATOM   2330  H   ARG A 156     -25.402  18.621  -3.630  1.00  0.79           H  
ATOM   2331  HA  ARG A 156     -23.241  20.390  -4.039  1.00  0.79           H  
ATOM   2332 1HB  ARG A 156     -24.993  19.875  -1.625  1.00  0.79           H  
ATOM   2333 2HB  ARG A 156     -23.802  21.165  -1.677  1.00  0.79           H  
ATOM   2334 1HG  ARG A 156     -24.956  22.199  -3.568  1.00  0.79           H  
ATOM   2335 2HG  ARG A 156     -26.141  20.870  -3.585  1.00  0.79           H  
ATOM   2336 1HD  ARG A 156     -26.834  21.467  -1.325  1.00  0.79           H  
ATOM   2337 2HD  ARG A 156     -25.651  22.794  -1.313  1.00  0.79           H  
ATOM   2338  HE  ARG A 156     -27.235  23.190  -3.568  1.00  0.79           H  
ATOM   2339 1HH1 ARG A 156     -27.706  23.016  -0.087  1.00  0.79           H  
ATOM   2340 2HH1 ARG A 156     -29.075  24.105  -0.092  1.00  0.79           H  
ATOM   2341 1HH2 ARG A 156     -29.014  24.604  -3.557  1.00  0.79           H  
ATOM   2342 2HH2 ARG A 156     -29.815  25.004  -2.054  1.00  0.79           H  
ATOM   2343  N   GLY A 157     -22.573  17.960  -1.953  1.00  0.78           N  
ATOM   2344  CA  GLY A 157     -21.508  17.312  -1.198  1.00  0.78           C  
ATOM   2345  C   GLY A 157     -20.233  17.075  -2.012  1.00  0.78           C  
ATOM   2346  O   GLY A 157     -19.145  16.978  -1.456  1.00  0.78           O  
ATOM   2347  H   GLY A 157     -23.469  17.499  -2.030  1.00  0.78           H  
ATOM   2348 1HA  GLY A 157     -21.271  17.939  -0.343  1.00  0.78           H  
ATOM   2349 2HA  GLY A 157     -21.868  16.364  -0.800  1.00  0.78           H  
ATOM   2350  N   LEU A 158     -20.358  16.949  -3.329  1.00  0.77           N  
ATOM   2351  CA  LEU A 158     -19.208  16.724  -4.191  1.00  0.77           C  
ATOM   2352  C   LEU A 158     -18.669  18.020  -4.789  1.00  0.77           C  
ATOM   2353  O   LEU A 158     -17.682  18.008  -5.527  1.00  0.77           O  
ATOM   2354  CB  LEU A 158     -19.606  15.740  -5.292  1.00  0.77           C  
ATOM   2355  CG  LEU A 158     -19.943  14.347  -4.822  1.00  0.77           C  
ATOM   2356  CD1 LEU A 158     -20.513  13.560  -5.933  1.00  0.77           C  
ATOM   2357  CD2 LEU A 158     -18.690  13.689  -4.361  1.00  0.77           C  
ATOM   2358  H   LEU A 158     -21.271  17.067  -3.768  1.00  0.77           H  
ATOM   2359  HA  LEU A 158     -18.419  16.272  -3.595  1.00  0.77           H  
ATOM   2360 1HB  LEU A 158     -20.488  16.130  -5.791  1.00  0.77           H  
ATOM   2361 2HB  LEU A 158     -18.798  15.673  -6.019  1.00  0.77           H  
ATOM   2362  HG  LEU A 158     -20.650  14.393  -4.019  1.00  0.77           H  
ATOM   2363 1HD1 LEU A 158     -20.752  12.563  -5.589  1.00  0.77           H  
ATOM   2364 2HD1 LEU A 158     -21.423  14.052  -6.269  1.00  0.77           H  
ATOM   2365 3HD1 LEU A 158     -19.792  13.508  -6.747  1.00  0.77           H  
ATOM   2366 1HD2 LEU A 158     -18.928  12.689  -4.020  1.00  0.77           H  
ATOM   2367 2HD2 LEU A 158     -17.974  13.638  -5.183  1.00  0.77           H  
ATOM   2368 3HD2 LEU A 158     -18.265  14.260  -3.554  1.00  0.77           H  
ATOM   2369  N   HIS A 159     -19.320  19.148  -4.503  1.00  0.77           N  
ATOM   2370  CA  HIS A 159     -18.946  20.422  -5.114  1.00  0.77           C  
ATOM   2371  C   HIS A 159     -17.538  20.852  -4.722  1.00  0.77           C  
ATOM   2372  O   HIS A 159     -16.700  21.130  -5.580  1.00  0.77           O  
ATOM   2373  CB  HIS A 159     -19.948  21.507  -4.723  1.00  0.77           C  
ATOM   2374  CG  HIS A 159     -19.724  22.848  -5.361  1.00  0.77           C  
ATOM   2375  ND1 HIS A 159     -20.073  23.118  -6.672  1.00  0.77           N  
ATOM   2376  CD2 HIS A 159     -19.194  23.993  -4.869  1.00  0.77           C  
ATOM   2377  CE1 HIS A 159     -19.771  24.373  -6.957  1.00  0.77           C  
ATOM   2378  NE2 HIS A 159     -19.236  24.928  -5.882  1.00  0.77           N  
ATOM   2379  H   HIS A 159     -20.097  19.145  -3.845  1.00  0.77           H  
ATOM   2380  HA  HIS A 159     -18.971  20.323  -6.199  1.00  0.77           H  
ATOM   2381 1HB  HIS A 159     -20.953  21.172  -4.984  1.00  0.77           H  
ATOM   2382 2HB  HIS A 159     -19.928  21.643  -3.642  1.00  0.77           H  
ATOM   2383  HD1 HIS A 159     -20.506  22.481  -7.319  1.00  0.77           H  
ATOM   2384  HD2 HIS A 159     -18.785  24.257  -3.893  1.00  0.77           H  
ATOM   2385  HE1 HIS A 159     -19.975  24.779  -7.947  1.00  0.77           H  
ATOM   2386  N   LYS A 160     -17.257  20.884  -3.423  1.00  0.76           N  
ATOM   2387  CA  LYS A 160     -15.946  21.317  -2.964  1.00  0.76           C  
ATOM   2388  C   LYS A 160     -14.832  20.410  -3.491  1.00  0.76           C  
ATOM   2389  O   LYS A 160     -13.754  20.888  -3.862  1.00  0.76           O  
ATOM   2390  CB  LYS A 160     -15.941  21.358  -1.435  1.00  0.76           C  
ATOM   2391  CG  LYS A 160     -16.757  22.504  -0.825  1.00  0.76           C  
ATOM   2392  CD  LYS A 160     -16.774  22.438   0.714  1.00  0.76           C  
ATOM   2393  CE  LYS A 160     -17.468  23.657   1.329  1.00  0.76           C  
ATOM   2394  NZ  LYS A 160     -17.642  23.517   2.813  1.00  0.76           N  
ATOM   2395  H   LYS A 160     -17.970  20.627  -2.753  1.00  0.76           H  
ATOM   2396  HA  LYS A 160     -15.764  22.324  -3.343  1.00  0.76           H  
ATOM   2397 1HB  LYS A 160     -16.344  20.423  -1.061  1.00  0.76           H  
ATOM   2398 2HB  LYS A 160     -14.924  21.446  -1.071  1.00  0.76           H  
ATOM   2399 1HG  LYS A 160     -16.330  23.458  -1.135  1.00  0.76           H  
ATOM   2400 2HG  LYS A 160     -17.782  22.448  -1.193  1.00  0.76           H  
ATOM   2401 1HD  LYS A 160     -17.313  21.550   1.033  1.00  0.76           H  
ATOM   2402 2HD  LYS A 160     -15.751  22.380   1.099  1.00  0.76           H  
ATOM   2403 1HE  LYS A 160     -16.858  24.536   1.131  1.00  0.76           H  
ATOM   2404 2HE  LYS A 160     -18.446  23.793   0.868  1.00  0.76           H  
ATOM   2405 1HZ  LYS A 160     -18.089  24.341   3.181  1.00  0.76           H  
ATOM   2406 2HZ  LYS A 160     -18.216  22.715   3.003  1.00  0.76           H  
ATOM   2407 3HZ  LYS A 160     -16.738  23.381   3.292  1.00  0.76           H  
ATOM   2408  N   ILE A 161     -15.107  19.106  -3.556  1.00  0.76           N  
ATOM   2409  CA  ILE A 161     -14.104  18.154  -4.008  1.00  0.76           C  
ATOM   2410  C   ILE A 161     -13.831  18.364  -5.481  1.00  0.76           C  
ATOM   2411  O   ILE A 161     -12.672  18.522  -5.877  1.00  0.76           O  
ATOM   2412  CB  ILE A 161     -14.595  16.707  -3.817  1.00  0.76           C  
ATOM   2413  CG1 ILE A 161     -14.740  16.391  -2.363  1.00  0.76           C  
ATOM   2414  CG2 ILE A 161     -13.592  15.731  -4.476  1.00  0.76           C  
ATOM   2415  CD1 ILE A 161     -15.494  15.151  -2.164  1.00  0.76           C  
ATOM   2416  H   ILE A 161     -16.017  18.779  -3.272  1.00  0.76           H  
ATOM   2417  HA  ILE A 161     -13.183  18.307  -3.454  1.00  0.76           H  
ATOM   2418  HB  ILE A 161     -15.575  16.588  -4.283  1.00  0.76           H  
ATOM   2419 1HG1 ILE A 161     -13.752  16.280  -1.913  1.00  0.76           H  
ATOM   2420 2HG1 ILE A 161     -15.266  17.203  -1.861  1.00  0.76           H  
ATOM   2421 1HG2 ILE A 161     -13.943  14.712  -4.349  1.00  0.76           H  
ATOM   2422 2HG2 ILE A 161     -13.510  15.954  -5.542  1.00  0.76           H  
ATOM   2423 3HG2 ILE A 161     -12.615  15.841  -4.006  1.00  0.76           H  
ATOM   2424 1HD1 ILE A 161     -15.585  14.950  -1.126  1.00  0.76           H  
ATOM   2425 2HD1 ILE A 161     -16.476  15.268  -2.591  1.00  0.76           H  
ATOM   2426 3HD1 ILE A 161     -14.981  14.344  -2.652  1.00  0.76           H  
ATOM   2427  N   THR A 162     -14.905  18.428  -6.280  1.00  0.77           N  
ATOM   2428  CA  THR A 162     -14.774  18.577  -7.716  1.00  0.77           C  
ATOM   2429  C   THR A 162     -14.181  19.913  -8.115  1.00  0.77           C  
ATOM   2430  O   THR A 162     -13.512  20.012  -9.145  1.00  0.77           O  
ATOM   2431  CB  THR A 162     -16.107  18.302  -8.426  1.00  0.77           C  
ATOM   2432  OG1 THR A 162     -17.133  19.136  -7.907  1.00  0.77           O  
ATOM   2433  CG2 THR A 162     -16.480  16.858  -8.286  1.00  0.77           C  
ATOM   2434  H   THR A 162     -15.842  18.334  -5.890  1.00  0.77           H  
ATOM   2435  HA  THR A 162     -14.105  17.813  -8.060  1.00  0.77           H  
ATOM   2436  HB  THR A 162     -15.993  18.519  -9.474  1.00  0.77           H  
ATOM   2437  HG1 THR A 162     -17.259  18.912  -6.958  1.00  0.77           H  
ATOM   2438 1HG2 THR A 162     -17.407  16.666  -8.810  1.00  0.77           H  
ATOM   2439 2HG2 THR A 162     -15.685  16.261  -8.721  1.00  0.77           H  
ATOM   2440 3HG2 THR A 162     -16.596  16.601  -7.237  1.00  0.77           H  
ATOM   2441  N   ASP A 163     -14.354  20.936  -7.282  1.00  0.77           N  
ATOM   2442  CA  ASP A 163     -13.722  22.205  -7.563  1.00  0.77           C  
ATOM   2443  C   ASP A 163     -12.216  22.027  -7.376  1.00  0.77           C  
ATOM   2444  O   ASP A 163     -11.436  22.308  -8.276  1.00  0.77           O  
ATOM   2445  CB  ASP A 163     -14.261  23.312  -6.646  1.00  0.77           C  
ATOM   2446  CG  ASP A 163     -13.748  24.711  -7.017  1.00  0.77           C  
ATOM   2447  OD1 ASP A 163     -14.041  25.156  -8.107  1.00  0.77           O  
ATOM   2448  OD2 ASP A 163     -13.078  25.325  -6.214  1.00  0.77           O  
ATOM   2449  H   ASP A 163     -14.961  20.839  -6.470  1.00  0.77           H  
ATOM   2450  HA  ASP A 163     -13.915  22.479  -8.599  1.00  0.77           H  
ATOM   2451 1HB  ASP A 163     -15.355  23.310  -6.683  1.00  0.77           H  
ATOM   2452 2HB  ASP A 163     -13.979  23.090  -5.614  1.00  0.77           H  
ATOM   2453  N   ALA A 164     -11.806  21.469  -6.240  1.00  0.78           N  
ATOM   2454  CA  ALA A 164     -10.389  21.272  -5.949  1.00  0.78           C  
ATOM   2455  C   ALA A 164      -9.686  20.373  -6.977  1.00  0.78           C  
ATOM   2456  O   ALA A 164      -8.481  20.526  -7.233  1.00  0.78           O  
ATOM   2457  CB  ALA A 164     -10.241  20.688  -4.573  1.00  0.78           C  
ATOM   2458  H   ALA A 164     -12.492  21.209  -5.528  1.00  0.78           H  
ATOM   2459  HA  ALA A 164      -9.913  22.245  -5.976  1.00  0.78           H  
ATOM   2460 1HB  ALA A 164      -9.185  20.569  -4.329  1.00  0.78           H  
ATOM   2461 2HB  ALA A 164     -10.714  21.346  -3.844  1.00  0.78           H  
ATOM   2462 3HB  ALA A 164     -10.742  19.726  -4.571  1.00  0.78           H  
ATOM   2463  N   LEU A 165     -10.432  19.479  -7.618  1.00  0.78           N  
ATOM   2464  CA  LEU A 165      -9.833  18.578  -8.591  1.00  0.78           C  
ATOM   2465  C   LEU A 165      -9.150  19.301  -9.753  1.00  0.78           C  
ATOM   2466  O   LEU A 165      -8.289  18.711 -10.400  1.00  0.78           O  
ATOM   2467  CB  LEU A 165     -10.856  17.635  -9.215  1.00  0.78           C  
ATOM   2468  CG  LEU A 165     -11.497  16.639  -8.309  1.00  0.78           C  
ATOM   2469  CD1 LEU A 165     -12.459  15.825  -9.139  1.00  0.78           C  
ATOM   2470  CD2 LEU A 165     -10.476  15.826  -7.563  1.00  0.78           C  
ATOM   2471  H   LEU A 165     -11.415  19.377  -7.360  1.00  0.78           H  
ATOM   2472  HA  LEU A 165      -9.086  17.979  -8.075  1.00  0.78           H  
ATOM   2473 1HB  LEU A 165     -11.660  18.248  -9.622  1.00  0.78           H  
ATOM   2474 2HB  LEU A 165     -10.404  17.113 -10.041  1.00  0.78           H  
ATOM   2475  HG  LEU A 165     -12.061  17.150  -7.601  1.00  0.78           H  
ATOM   2476 1HD1 LEU A 165     -12.967  15.154  -8.500  1.00  0.78           H  
ATOM   2477 2HD1 LEU A 165     -13.181  16.472  -9.630  1.00  0.78           H  
ATOM   2478 3HD1 LEU A 165     -11.905  15.285  -9.890  1.00  0.78           H  
ATOM   2479 1HD2 LEU A 165     -10.989  15.134  -6.897  1.00  0.78           H  
ATOM   2480 2HD2 LEU A 165      -9.865  15.275  -8.250  1.00  0.78           H  
ATOM   2481 3HD2 LEU A 165      -9.842  16.493  -6.975  1.00  0.78           H  
ATOM   2482  N   TYR A 166      -9.529  20.551 -10.095  1.00  0.77           N  
ATOM   2483  CA  TYR A 166      -8.811  21.161 -11.230  1.00  0.77           C  
ATOM   2484  C   TYR A 166      -7.334  21.385 -10.896  1.00  0.77           C  
ATOM   2485  O   TYR A 166      -6.497  21.489 -11.793  1.00  0.77           O  
ATOM   2486  CB  TYR A 166      -9.397  22.496 -11.731  1.00  0.77           C  
ATOM   2487  CG  TYR A 166      -9.159  23.737 -10.844  1.00  0.77           C  
ATOM   2488  CD1 TYR A 166      -7.961  24.450 -10.913  1.00  0.77           C  
ATOM   2489  CD2 TYR A 166     -10.156  24.192 -10.031  1.00  0.77           C  
ATOM   2490  CE1 TYR A 166      -7.783  25.583 -10.128  1.00  0.77           C  
ATOM   2491  CE2 TYR A 166      -9.989  25.306  -9.244  1.00  0.77           C  
ATOM   2492  CZ  TYR A 166      -8.809  26.002  -9.284  1.00  0.77           C  
ATOM   2493  OH  TYR A 166      -8.652  27.123  -8.500  1.00  0.77           O  
ATOM   2494  H   TYR A 166     -10.241  21.059  -9.560  1.00  0.77           H  
ATOM   2495  HA  TYR A 166      -8.846  20.461 -12.064  1.00  0.77           H  
ATOM   2496 1HB  TYR A 166      -8.990  22.711 -12.718  1.00  0.77           H  
ATOM   2497 2HB  TYR A 166     -10.475  22.379 -11.849  1.00  0.77           H  
ATOM   2498  HD1 TYR A 166      -7.164  24.113 -11.575  1.00  0.77           H  
ATOM   2499  HD2 TYR A 166     -11.097  23.667 -10.015  1.00  0.77           H  
ATOM   2500  HE1 TYR A 166      -6.845  26.137 -10.172  1.00  0.77           H  
ATOM   2501  HE2 TYR A 166     -10.809  25.641  -8.598  1.00  0.77           H  
ATOM   2502  HH  TYR A 166      -9.436  27.236  -7.951  1.00  0.77           H  
ATOM   2503  N   MET A 167      -7.020  21.491  -9.602  1.00  0.75           N  
ATOM   2504  CA  MET A 167      -5.657  21.689  -9.150  1.00  0.75           C  
ATOM   2505  C   MET A 167      -4.963  20.341  -9.135  1.00  0.75           C  
ATOM   2506  O   MET A 167      -3.828  20.171  -9.601  1.00  0.75           O  
ATOM   2507  CB  MET A 167      -5.685  22.295  -7.760  1.00  0.75           C  
ATOM   2508  CG  MET A 167      -6.178  23.700  -7.725  1.00  0.75           C  
ATOM   2509  SD  MET A 167      -6.039  24.432  -6.120  1.00  0.75           S  
ATOM   2510  CE  MET A 167      -7.489  23.683  -5.403  1.00  0.75           C  
ATOM   2511  H   MET A 167      -7.746  21.377  -8.898  1.00  0.75           H  
ATOM   2512  HA  MET A 167      -5.138  22.348  -9.844  1.00  0.75           H  
ATOM   2513 1HB  MET A 167      -6.321  21.702  -7.115  1.00  0.75           H  
ATOM   2514 2HB  MET A 167      -4.681  22.274  -7.334  1.00  0.75           H  
ATOM   2515 1HG  MET A 167      -5.630  24.307  -8.440  1.00  0.75           H  
ATOM   2516 2HG  MET A 167      -7.230  23.694  -8.002  1.00  0.75           H  
ATOM   2517 1HE  MET A 167      -7.593  24.002  -4.365  1.00  0.75           H  
ATOM   2518 2HE  MET A 167      -8.366  23.996  -5.971  1.00  0.75           H  
ATOM   2519 3HE  MET A 167      -7.400  22.595  -5.446  1.00  0.75           H  
ATOM   2520  N   VAL A 168      -5.687  19.338  -8.659  1.00  0.73           N  
ATOM   2521  CA  VAL A 168      -5.114  18.007  -8.538  1.00  0.73           C  
ATOM   2522  C   VAL A 168      -5.286  17.222  -9.826  1.00  0.73           C  
ATOM   2523  O   VAL A 168      -5.970  16.207  -9.856  1.00  0.73           O  
ATOM   2524  CB  VAL A 168      -5.828  17.267  -7.405  1.00  0.73           C  
ATOM   2525  CG1 VAL A 168      -5.212  15.974  -7.171  1.00  0.73           C  
ATOM   2526  CG2 VAL A 168      -5.786  18.114  -6.166  1.00  0.73           C  
ATOM   2527  H   VAL A 168      -6.633  19.530  -8.329  1.00  0.73           H  
ATOM   2528  HA  VAL A 168      -4.054  18.098  -8.305  1.00  0.73           H  
ATOM   2529  HB  VAL A 168      -6.864  17.091  -7.690  1.00  0.73           H  
ATOM   2530 1HG1 VAL A 168      -5.732  15.452  -6.381  1.00  0.73           H  
ATOM   2531 2HG1 VAL A 168      -5.294  15.435  -8.082  1.00  0.73           H  
ATOM   2532 3HG1 VAL A 168      -4.169  16.107  -6.897  1.00  0.73           H  
ATOM   2533 1HG2 VAL A 168      -6.296  17.613  -5.370  1.00  0.73           H  
ATOM   2534 2HG2 VAL A 168      -4.747  18.283  -5.881  1.00  0.73           H  
ATOM   2535 3HG2 VAL A 168      -6.277  19.068  -6.367  1.00  0.73           H  
ATOM   2536  N   LYS A 169      -4.598  17.658 -10.871  1.00  0.71           N  
ATOM   2537  CA  LYS A 169      -4.766  17.058 -12.193  1.00  0.71           C  
ATOM   2538  C   LYS A 169      -3.884  15.852 -12.487  1.00  0.71           C  
ATOM   2539  O   LYS A 169      -4.332  14.900 -13.119  1.00  0.71           O  
ATOM   2540  CB  LYS A 169      -4.555  18.100 -13.287  1.00  0.71           C  
ATOM   2541  CG  LYS A 169      -4.772  17.555 -14.700  1.00  0.71           C  
ATOM   2542  CD  LYS A 169      -4.716  18.662 -15.738  1.00  0.71           C  
ATOM   2543  CE  LYS A 169      -4.977  18.125 -17.139  1.00  0.71           C  
ATOM   2544  NZ  LYS A 169      -4.958  19.217 -18.159  1.00  0.71           N  
ATOM   2545  H   LYS A 169      -4.029  18.492 -10.727  1.00  0.71           H  
ATOM   2546  HA  LYS A 169      -5.801  16.721 -12.264  1.00  0.71           H  
ATOM   2547 1HB  LYS A 169      -5.243  18.938 -13.130  1.00  0.71           H  
ATOM   2548 2HB  LYS A 169      -3.541  18.492 -13.226  1.00  0.71           H  
ATOM   2549 1HG  LYS A 169      -3.996  16.820 -14.923  1.00  0.71           H  
ATOM   2550 2HG  LYS A 169      -5.743  17.057 -14.757  1.00  0.71           H  
ATOM   2551 1HD  LYS A 169      -5.464  19.420 -15.500  1.00  0.71           H  
ATOM   2552 2HD  LYS A 169      -3.731  19.128 -15.715  1.00  0.71           H  
ATOM   2553 1HE  LYS A 169      -4.214  17.396 -17.391  1.00  0.71           H  
ATOM   2554 2HE  LYS A 169      -5.953  17.636 -17.160  1.00  0.71           H  
ATOM   2555 1HZ  LYS A 169      -5.136  18.830 -19.075  1.00  0.71           H  
ATOM   2556 2HZ  LYS A 169      -5.674  19.896 -17.937  1.00  0.71           H  
ATOM   2557 3HZ  LYS A 169      -4.055  19.668 -18.153  1.00  0.71           H  
ATOM   2558  N   PHE A 170      -2.626  15.890 -12.069  1.00  0.69           N  
ATOM   2559  CA  PHE A 170      -1.700  14.816 -12.435  1.00  0.69           C  
ATOM   2560  C   PHE A 170      -1.173  14.058 -11.233  1.00  0.69           C  
ATOM   2561  O   PHE A 170      -1.204  14.574 -10.113  1.00  0.69           O  
ATOM   2562  CB  PHE A 170      -0.539  15.391 -13.236  1.00  0.69           C  
ATOM   2563  CG  PHE A 170       0.264  16.389 -12.479  1.00  0.69           C  
ATOM   2564  CD1 PHE A 170       1.322  15.986 -11.701  1.00  0.69           C  
ATOM   2565  CD2 PHE A 170      -0.032  17.741 -12.554  1.00  0.69           C  
ATOM   2566  CE1 PHE A 170       2.081  16.893 -10.999  1.00  0.69           C  
ATOM   2567  CE2 PHE A 170       0.725  18.664 -11.858  1.00  0.69           C  
ATOM   2568  CZ  PHE A 170       1.785  18.239 -11.078  1.00  0.69           C  
ATOM   2569  H   PHE A 170      -2.305  16.675 -11.523  1.00  0.69           H  
ATOM   2570  HA  PHE A 170      -2.223  14.098 -13.056  1.00  0.69           H  
ATOM   2571 1HB  PHE A 170       0.114  14.586 -13.551  1.00  0.69           H  
ATOM   2572 2HB  PHE A 170      -0.917  15.871 -14.134  1.00  0.69           H  
ATOM   2573  HD1 PHE A 170       1.551  14.931 -11.649  1.00  0.69           H  
ATOM   2574  HD2 PHE A 170      -0.868  18.073 -13.171  1.00  0.69           H  
ATOM   2575  HE1 PHE A 170       2.914  16.546 -10.389  1.00  0.69           H  
ATOM   2576  HE2 PHE A 170       0.491  19.726 -11.923  1.00  0.69           H  
ATOM   2577  HZ  PHE A 170       2.387  18.964 -10.530  1.00  0.69           H  
ATOM   2578  N   LYS A 171      -0.690  12.838 -11.473  1.00  0.68           N  
ATOM   2579  CA  LYS A 171      -0.178  11.991 -10.400  1.00  0.68           C  
ATOM   2580  C   LYS A 171       0.886  12.698  -9.585  1.00  0.68           C  
ATOM   2581  O   LYS A 171       1.886  13.181 -10.120  1.00  0.68           O  
ATOM   2582  CB  LYS A 171       0.366  10.686 -10.981  1.00  0.68           C  
ATOM   2583  CG  LYS A 171       0.913   9.674  -9.992  1.00  0.68           C  
ATOM   2584  CD  LYS A 171       1.340   8.405 -10.747  1.00  0.68           C  
ATOM   2585  CE  LYS A 171       1.916   7.327  -9.837  1.00  0.68           C  
ATOM   2586  NZ  LYS A 171       3.269   7.699  -9.352  1.00  0.68           N  
ATOM   2587  H   LYS A 171      -0.677  12.486 -12.431  1.00  0.68           H  
ATOM   2588  HA  LYS A 171      -0.996  11.747  -9.729  1.00  0.68           H  
ATOM   2589 1HB  LYS A 171      -0.417  10.199 -11.565  1.00  0.68           H  
ATOM   2590 2HB  LYS A 171       1.173  10.909 -11.651  1.00  0.68           H  
ATOM   2591 1HG  LYS A 171       1.776  10.096  -9.480  1.00  0.68           H  
ATOM   2592 2HG  LYS A 171       0.154   9.434  -9.250  1.00  0.68           H  
ATOM   2593 1HD  LYS A 171       0.485   7.995 -11.271  1.00  0.68           H  
ATOM   2594 2HD  LYS A 171       2.089   8.673 -11.494  1.00  0.68           H  
ATOM   2595 1HE  LYS A 171       1.258   7.175  -8.981  1.00  0.68           H  
ATOM   2596 2HE  LYS A 171       1.987   6.393 -10.398  1.00  0.68           H  
ATOM   2597 1HZ  LYS A 171       3.667   6.951  -8.755  1.00  0.68           H  
ATOM   2598 2HZ  LYS A 171       3.878   7.829 -10.147  1.00  0.68           H  
ATOM   2599 3HZ  LYS A 171       3.218   8.554  -8.825  1.00  0.68           H  
ATOM   2600  N   GLY A 172       0.675  12.705  -8.273  1.00  0.67           N  
ATOM   2601  CA  GLY A 172       1.558  13.327  -7.302  1.00  0.67           C  
ATOM   2602  C   GLY A 172       1.146  14.755  -6.940  1.00  0.67           C  
ATOM   2603  O   GLY A 172       1.664  15.325  -5.977  1.00  0.67           O  
ATOM   2604  H   GLY A 172      -0.173  12.268  -7.918  1.00  0.67           H  
ATOM   2605 1HA  GLY A 172       1.569  12.718  -6.398  1.00  0.67           H  
ATOM   2606 2HA  GLY A 172       2.574  13.331  -7.694  1.00  0.67           H  
ATOM   2607  N   SER A 173       0.228  15.353  -7.696  1.00  0.67           N  
ATOM   2608  CA  SER A 173      -0.200  16.704  -7.368  1.00  0.67           C  
ATOM   2609  C   SER A 173      -1.017  16.695  -6.077  1.00  0.67           C  
ATOM   2610  O   SER A 173      -1.846  15.797  -5.861  1.00  0.67           O  
ATOM   2611  CB  SER A 173      -1.009  17.310  -8.494  1.00  0.67           C  
ATOM   2612  OG  SER A 173      -1.434  18.609  -8.150  1.00  0.67           O  
ATOM   2613  H   SER A 173      -0.179  14.882  -8.504  1.00  0.67           H  
ATOM   2614  HA  SER A 173       0.685  17.320  -7.211  1.00  0.67           H  
ATOM   2615 1HB  SER A 173      -0.417  17.339  -9.393  1.00  0.67           H  
ATOM   2616 2HB  SER A 173      -1.877  16.681  -8.697  1.00  0.67           H  
ATOM   2617  HG  SER A 173      -1.912  18.957  -8.915  1.00  0.67           H  
ATOM   2618  N   VAL A 174      -0.786  17.699  -5.222  1.00  0.67           N  
ATOM   2619  CA  VAL A 174      -1.530  17.837  -3.970  1.00  0.67           C  
ATOM   2620  C   VAL A 174      -2.108  19.242  -3.799  1.00  0.67           C  
ATOM   2621  O   VAL A 174      -1.388  20.233  -3.947  1.00  0.67           O  
ATOM   2622  CB  VAL A 174      -0.629  17.557  -2.743  1.00  0.67           C  
ATOM   2623  CG1 VAL A 174      -1.453  17.712  -1.453  1.00  0.67           C  
ATOM   2624  CG2 VAL A 174      -0.041  16.178  -2.821  1.00  0.67           C  
ATOM   2625  H   VAL A 174      -0.087  18.387  -5.462  1.00  0.67           H  
ATOM   2626  HA  VAL A 174      -2.342  17.120  -3.978  1.00  0.67           H  
ATOM   2627  HB  VAL A 174       0.176  18.289  -2.715  1.00  0.67           H  
ATOM   2628 1HG1 VAL A 174      -0.818  17.525  -0.589  1.00  0.67           H  
ATOM   2629 2HG1 VAL A 174      -1.858  18.718  -1.381  1.00  0.67           H  
ATOM   2630 3HG1 VAL A 174      -2.274  16.988  -1.465  1.00  0.67           H  
ATOM   2631 1HG2 VAL A 174       0.589  15.998  -1.953  1.00  0.67           H  
ATOM   2632 2HG2 VAL A 174      -0.836  15.485  -2.833  1.00  0.67           H  
ATOM   2633 3HG2 VAL A 174       0.555  16.071  -3.724  1.00  0.67           H  
ATOM   2634  N   ALA A 175      -3.394  19.332  -3.467  1.00  0.68           N  
ATOM   2635  CA  ALA A 175      -4.009  20.630  -3.204  1.00  0.68           C  
ATOM   2636  C   ALA A 175      -4.465  20.713  -1.761  1.00  0.68           C  
ATOM   2637  O   ALA A 175      -4.971  19.739  -1.202  1.00  0.68           O  
ATOM   2638  CB  ALA A 175      -5.194  20.857  -4.111  1.00  0.68           C  
ATOM   2639  H   ALA A 175      -3.936  18.472  -3.387  1.00  0.68           H  
ATOM   2640  HA  ALA A 175      -3.268  21.408  -3.375  1.00  0.68           H  
ATOM   2641 1HB  ALA A 175      -5.621  21.834  -3.894  1.00  0.68           H  
ATOM   2642 2HB  ALA A 175      -4.868  20.822  -5.147  1.00  0.68           H  
ATOM   2643 3HB  ALA A 175      -5.943  20.087  -3.933  1.00  0.68           H  
ATOM   2644  N   ASP A 176      -4.326  21.884  -1.148  1.00  0.69           N  
ATOM   2645  CA  ASP A 176      -4.849  22.041   0.206  1.00  0.69           C  
ATOM   2646  C   ASP A 176      -6.365  21.864   0.164  1.00  0.69           C  
ATOM   2647  O   ASP A 176      -7.012  22.369  -0.756  1.00  0.69           O  
ATOM   2648  CB  ASP A 176      -4.501  23.415   0.776  1.00  0.69           C  
ATOM   2649  CG  ASP A 176      -3.004  23.597   1.049  1.00  0.69           C  
ATOM   2650  OD1 ASP A 176      -2.268  22.639   0.965  1.00  0.69           O  
ATOM   2651  OD2 ASP A 176      -2.614  24.701   1.343  1.00  0.69           O  
ATOM   2652  H   ASP A 176      -3.884  22.661  -1.619  1.00  0.69           H  
ATOM   2653  HA  ASP A 176      -4.427  21.266   0.849  1.00  0.69           H  
ATOM   2654 1HB  ASP A 176      -4.829  24.190   0.084  1.00  0.69           H  
ATOM   2655 2HB  ASP A 176      -5.045  23.560   1.711  1.00  0.69           H  
ATOM   2656  N   PHE A 177      -6.941  21.199   1.158  1.00  0.71           N  
ATOM   2657  CA  PHE A 177      -8.391  21.047   1.193  1.00  0.71           C  
ATOM   2658  C   PHE A 177      -8.920  20.974   2.609  1.00  0.71           C  
ATOM   2659  O   PHE A 177      -9.043  19.894   3.182  1.00  0.71           O  
ATOM   2660  CB  PHE A 177      -8.770  19.795   0.422  1.00  0.71           C  
ATOM   2661  CG  PHE A 177     -10.211  19.586   0.117  1.00  0.71           C  
ATOM   2662  CD1 PHE A 177     -10.876  20.449  -0.719  1.00  0.71           C  
ATOM   2663  CD2 PHE A 177     -10.883  18.479   0.597  1.00  0.71           C  
ATOM   2664  CE1 PHE A 177     -12.184  20.225  -1.054  1.00  0.71           C  
ATOM   2665  CE2 PHE A 177     -12.192  18.241   0.250  1.00  0.71           C  
ATOM   2666  CZ  PHE A 177     -12.847  19.119  -0.575  1.00  0.71           C  
ATOM   2667  H   PHE A 177      -6.375  20.780   1.893  1.00  0.71           H  
ATOM   2668  HA  PHE A 177      -8.841  21.912   0.706  1.00  0.71           H  
ATOM   2669 1HB  PHE A 177      -8.226  19.802  -0.524  1.00  0.71           H  
ATOM   2670 2HB  PHE A 177      -8.430  18.927   0.981  1.00  0.71           H  
ATOM   2671  HD1 PHE A 177     -10.347  21.318  -1.115  1.00  0.71           H  
ATOM   2672  HD2 PHE A 177     -10.356  17.786   1.245  1.00  0.71           H  
ATOM   2673  HE1 PHE A 177     -12.684  20.924  -1.709  1.00  0.71           H  
ATOM   2674  HE2 PHE A 177     -12.706  17.360   0.627  1.00  0.71           H  
ATOM   2675  HZ  PHE A 177     -13.881  18.941  -0.850  1.00  0.71           H  
ATOM   2676  N   LYS A 178      -9.290  22.124   3.144  1.00  0.71           N  
ATOM   2677  CA  LYS A 178      -9.792  22.235   4.507  1.00  0.71           C  
ATOM   2678  C   LYS A 178     -11.216  22.768   4.426  1.00  0.71           C  
ATOM   2679  O   LYS A 178     -11.547  23.439   3.450  1.00  0.71           O  
ATOM   2680  CB  LYS A 178      -8.894  23.175   5.319  1.00  0.71           C  
ATOM   2681  CG  LYS A 178      -7.445  22.678   5.477  1.00  0.71           C  
ATOM   2682  CD  LYS A 178      -6.601  23.594   6.332  1.00  0.71           C  
ATOM   2683  CE  LYS A 178      -5.185  23.040   6.470  1.00  0.71           C  
ATOM   2684  NZ  LYS A 178      -4.322  23.921   7.309  1.00  0.71           N  
ATOM   2685  H   LYS A 178      -9.181  22.964   2.595  1.00  0.71           H  
ATOM   2686  HA  LYS A 178      -9.813  21.253   4.975  1.00  0.71           H  
ATOM   2687 1HB  LYS A 178      -8.869  24.155   4.847  1.00  0.71           H  
ATOM   2688 2HB  LYS A 178      -9.314  23.300   6.318  1.00  0.71           H  
ATOM   2689 1HG  LYS A 178      -7.443  21.718   5.947  1.00  0.71           H  
ATOM   2690 2HG  LYS A 178      -6.981  22.575   4.497  1.00  0.71           H  
ATOM   2691 1HD  LYS A 178      -6.560  24.587   5.884  1.00  0.71           H  
ATOM   2692 2HD  LYS A 178      -7.048  23.675   7.324  1.00  0.71           H  
ATOM   2693 1HE  LYS A 178      -5.234  22.049   6.926  1.00  0.71           H  
ATOM   2694 2HE  LYS A 178      -4.741  22.948   5.477  1.00  0.71           H  
ATOM   2695 1HZ  LYS A 178      -3.396  23.523   7.376  1.00  0.71           H  
ATOM   2696 2HZ  LYS A 178      -4.263  24.837   6.887  1.00  0.71           H  
ATOM   2697 3HZ  LYS A 178      -4.720  24.003   8.234  1.00  0.71           H  
ATOM   2698  N   GLY A 179     -12.068  22.513   5.426  1.00  0.71           N  
ATOM   2699  CA  GLY A 179     -13.412  23.084   5.353  1.00  0.71           C  
ATOM   2700  C   GLY A 179     -14.423  22.148   4.684  1.00  0.71           C  
ATOM   2701  O   GLY A 179     -15.530  22.566   4.313  1.00  0.71           O  
ATOM   2702  H   GLY A 179     -11.820  21.929   6.229  1.00  0.71           H  
ATOM   2703 1HA  GLY A 179     -13.749  23.322   6.356  1.00  0.71           H  
ATOM   2704 2HA  GLY A 179     -13.374  24.026   4.808  1.00  0.71           H  
ATOM   2705  N   PHE A 180     -14.038  20.882   4.521  1.00  0.71           N  
ATOM   2706  CA  PHE A 180     -14.909  19.885   3.909  1.00  0.71           C  
ATOM   2707  C   PHE A 180     -15.389  18.832   4.899  1.00  0.71           C  
ATOM   2708  O   PHE A 180     -14.593  18.243   5.624  1.00  0.71           O  
ATOM   2709  CB  PHE A 180     -14.189  19.177   2.788  1.00  0.71           C  
ATOM   2710  CG  PHE A 180     -15.032  18.164   2.178  1.00  0.71           C  
ATOM   2711  CD1 PHE A 180     -16.005  18.550   1.311  1.00  0.71           C  
ATOM   2712  CD2 PHE A 180     -14.883  16.831   2.477  1.00  0.71           C  
ATOM   2713  CE1 PHE A 180     -16.825  17.646   0.745  1.00  0.71           C  
ATOM   2714  CE2 PHE A 180     -15.706  15.925   1.909  1.00  0.71           C  
ATOM   2715  CZ  PHE A 180     -16.681  16.335   1.044  1.00  0.71           C  
ATOM   2716  H   PHE A 180     -13.117  20.612   4.836  1.00  0.71           H  
ATOM   2717  HA  PHE A 180     -15.782  20.391   3.499  1.00  0.71           H  
ATOM   2718 1HB  PHE A 180     -13.903  19.901   2.029  1.00  0.71           H  
ATOM   2719 2HB  PHE A 180     -13.281  18.702   3.164  1.00  0.71           H  
ATOM   2720  HD1 PHE A 180     -16.115  19.596   1.087  1.00  0.71           H  
ATOM   2721  HD2 PHE A 180     -14.108  16.519   3.176  1.00  0.71           H  
ATOM   2722  HE1 PHE A 180     -17.602  17.971   0.059  1.00  0.71           H  
ATOM   2723  HE2 PHE A 180     -15.600  14.881   2.142  1.00  0.71           H  
ATOM   2724  HZ  PHE A 180     -17.345  15.622   0.590  1.00  0.71           H  
ATOM   2725  N   ASN A 181     -16.695  18.573   4.901  1.00  0.70           N  
ATOM   2726  CA  ASN A 181     -17.281  17.590   5.803  1.00  0.70           C  
ATOM   2727  C   ASN A 181     -17.802  16.359   5.052  1.00  0.70           C  
ATOM   2728  O   ASN A 181     -18.920  16.419   4.553  1.00  0.70           O  
ATOM   2729  CB  ASN A 181     -18.436  18.202   6.571  1.00  0.70           C  
ATOM   2730  CG  ASN A 181     -19.018  17.276   7.616  1.00  0.70           C  
ATOM   2731  OD1 ASN A 181     -19.010  16.047   7.498  1.00  0.70           O  
ATOM   2732  ND2 ASN A 181     -19.545  17.863   8.663  1.00  0.70           N  
ATOM   2733  H   ASN A 181     -17.292  19.084   4.267  1.00  0.70           H  
ATOM   2734  HA  ASN A 181     -16.518  17.315   6.518  1.00  0.70           H  
ATOM   2735 1HB  ASN A 181     -18.109  19.115   7.059  1.00  0.70           H  
ATOM   2736 2HB  ASN A 181     -19.229  18.473   5.872  1.00  0.70           H  
ATOM   2737 1HD2 ASN A 181     -19.957  17.312   9.393  1.00  0.70           H  
ATOM   2738 2HD2 ASN A 181     -19.542  18.861   8.733  1.00  0.70           H  
ATOM   2739  N   PRO A 182     -17.128  15.191   5.079  1.00  0.69           N  
ATOM   2740  CA  PRO A 182     -17.441  13.992   4.308  1.00  0.69           C  
ATOM   2741  C   PRO A 182     -18.801  13.402   4.647  1.00  0.69           C  
ATOM   2742  O   PRO A 182     -19.313  12.571   3.904  1.00  0.69           O  
ATOM   2743  CB  PRO A 182     -16.287  13.048   4.654  1.00  0.69           C  
ATOM   2744  CG  PRO A 182     -15.803  13.514   5.966  1.00  0.69           C  
ATOM   2745  CD  PRO A 182     -15.982  15.015   5.971  1.00  0.69           C  
ATOM   2746  HA  PRO A 182     -17.425  14.241   3.244  1.00  0.69           H  
ATOM   2747 1HB  PRO A 182     -16.650  12.008   4.687  1.00  0.69           H  
ATOM   2748 2HB  PRO A 182     -15.525  13.089   3.880  1.00  0.69           H  
ATOM   2749 1HG  PRO A 182     -16.405  13.036   6.708  1.00  0.69           H  
ATOM   2750 2HG  PRO A 182     -14.774  13.208   6.140  1.00  0.69           H  
ATOM   2751 1HD  PRO A 182     -16.224  15.297   6.998  1.00  0.69           H  
ATOM   2752 2HD  PRO A 182     -15.099  15.543   5.581  1.00  0.69           H  
ATOM   2753  N   LYS A 183     -19.418  13.825   5.752  1.00  0.69           N  
ATOM   2754  CA  LYS A 183     -20.748  13.329   6.104  1.00  0.69           C  
ATOM   2755  C   LYS A 183     -21.712  13.683   4.975  1.00  0.69           C  
ATOM   2756  O   LYS A 183     -22.697  12.992   4.729  1.00  0.69           O  
ATOM   2757  CB  LYS A 183     -21.271  13.953   7.393  1.00  0.69           C  
ATOM   2758  CG  LYS A 183     -22.497  13.261   7.970  1.00  0.69           C  
ATOM   2759  CD  LYS A 183     -22.863  13.834   9.333  1.00  0.69           C  
ATOM   2760  CE  LYS A 183     -24.066  13.121   9.940  1.00  0.69           C  
ATOM   2761  NZ  LYS A 183     -24.431  13.682  11.269  1.00  0.69           N  
ATOM   2762  H   LYS A 183     -19.003  14.533   6.350  1.00  0.69           H  
ATOM   2763  HA  LYS A 183     -20.709  12.247   6.210  1.00  0.69           H  
ATOM   2764 1HB  LYS A 183     -20.503  14.015   8.132  1.00  0.69           H  
ATOM   2765 2HB  LYS A 183     -21.569  14.980   7.177  1.00  0.69           H  
ATOM   2766 1HG  LYS A 183     -23.339  13.381   7.287  1.00  0.69           H  
ATOM   2767 2HG  LYS A 183     -22.289  12.200   8.080  1.00  0.69           H  
ATOM   2768 1HD  LYS A 183     -22.010  13.729  10.010  1.00  0.69           H  
ATOM   2769 2HD  LYS A 183     -23.095  14.895   9.229  1.00  0.69           H  
ATOM   2770 1HE  LYS A 183     -24.917  13.217   9.269  1.00  0.69           H  
ATOM   2771 2HE  LYS A 183     -23.829  12.065  10.060  1.00  0.69           H  
ATOM   2772 1HZ  LYS A 183     -25.225  13.180  11.638  1.00  0.69           H  
ATOM   2773 2HZ  LYS A 183     -23.651  13.590  11.908  1.00  0.69           H  
ATOM   2774 3HZ  LYS A 183     -24.665  14.657  11.169  1.00  0.69           H  
ATOM   2775  N   CYS A 184     -21.413  14.776   4.266  1.00  0.70           N  
ATOM   2776  CA  CYS A 184     -22.232  15.277   3.175  1.00  0.70           C  
ATOM   2777  C   CYS A 184     -22.215  14.354   1.962  1.00  0.70           C  
ATOM   2778  O   CYS A 184     -22.978  14.564   1.019  1.00  0.70           O  
ATOM   2779  CB  CYS A 184     -21.719  16.629   2.709  1.00  0.70           C  
ATOM   2780  SG  CYS A 184     -20.126  16.507   1.875  1.00  0.70           S  
ATOM   2781  H   CYS A 184     -20.560  15.292   4.490  1.00  0.70           H  
ATOM   2782  HA  CYS A 184     -23.258  15.376   3.530  1.00  0.70           H  
ATOM   2783 1HB  CYS A 184     -22.433  17.082   2.026  1.00  0.70           H  
ATOM   2784 2HB  CYS A 184     -21.599  17.293   3.566  1.00  0.70           H  
ATOM   2785  HG  CYS A 184     -19.426  16.221   2.981  1.00  0.70           H  
ATOM   2786  N   LEU A 185     -21.325  13.361   1.963  1.00  0.72           N  
ATOM   2787  CA  LEU A 185     -21.222  12.410   0.883  1.00  0.72           C  
ATOM   2788  C   LEU A 185     -22.046  11.173   1.205  1.00  0.72           C  
ATOM   2789  O   LEU A 185     -22.123  10.240   0.407  1.00  0.72           O  
ATOM   2790  CB  LEU A 185     -19.772  11.998   0.711  1.00  0.72           C  
ATOM   2791  CG  LEU A 185     -18.807  13.126   0.418  1.00  0.72           C  
ATOM   2792  CD1 LEU A 185     -17.383  12.601   0.367  1.00  0.72           C  
ATOM   2793  CD2 LEU A 185     -19.195  13.768  -0.869  1.00  0.72           C  
ATOM   2794  H   LEU A 185     -20.703  13.231   2.756  1.00  0.72           H  
ATOM   2795  HA  LEU A 185     -21.597  12.863  -0.033  1.00  0.72           H  
ATOM   2796 1HB  LEU A 185     -19.440  11.475   1.608  1.00  0.72           H  
ATOM   2797 2HB  LEU A 185     -19.737  11.322  -0.119  1.00  0.72           H  
ATOM   2798  HG  LEU A 185     -18.857  13.853   1.221  1.00  0.72           H  
ATOM   2799 1HD1 LEU A 185     -16.721  13.417   0.176  1.00  0.72           H  
ATOM   2800 2HD1 LEU A 185     -17.126  12.140   1.324  1.00  0.72           H  
ATOM   2801 3HD1 LEU A 185     -17.278  11.879  -0.423  1.00  0.72           H  
ATOM   2802 1HD2 LEU A 185     -18.517  14.583  -1.092  1.00  0.72           H  
ATOM   2803 2HD2 LEU A 185     -19.143  13.026  -1.650  1.00  0.72           H  
ATOM   2804 3HD2 LEU A 185     -20.213  14.153  -0.798  1.00  0.72           H  
ATOM   2805  N   LEU A 186     -22.641  11.151   2.394  1.00  0.74           N  
ATOM   2806  CA  LEU A 186     -23.433  10.019   2.805  1.00  0.74           C  
ATOM   2807  C   LEU A 186     -24.897  10.252   2.421  1.00  0.74           C  
ATOM   2808  O   LEU A 186     -25.325  11.397   2.279  1.00  0.74           O  
ATOM   2809  CB  LEU A 186     -23.255   9.777   4.315  1.00  0.74           C  
ATOM   2810  CG  LEU A 186     -21.827   9.463   4.722  1.00  0.74           C  
ATOM   2811  CD1 LEU A 186     -21.753   9.273   6.192  1.00  0.74           C  
ATOM   2812  CD2 LEU A 186     -21.387   8.252   3.986  1.00  0.74           C  
ATOM   2813  H   LEU A 186     -22.562  11.935   3.040  1.00  0.74           H  
ATOM   2814  HA  LEU A 186     -23.037   9.158   2.282  1.00  0.74           H  
ATOM   2815 1HB  LEU A 186     -23.560  10.674   4.847  1.00  0.74           H  
ATOM   2816 2HB  LEU A 186     -23.888   8.973   4.640  1.00  0.74           H  
ATOM   2817  HG  LEU A 186     -21.175  10.302   4.463  1.00  0.74           H  
ATOM   2818 1HD1 LEU A 186     -20.723   9.057   6.480  1.00  0.74           H  
ATOM   2819 2HD1 LEU A 186     -22.083  10.188   6.670  1.00  0.74           H  
ATOM   2820 3HD1 LEU A 186     -22.395   8.447   6.492  1.00  0.74           H  
ATOM   2821 1HD2 LEU A 186     -20.373   8.014   4.253  1.00  0.74           H  
ATOM   2822 2HD2 LEU A 186     -22.032   7.413   4.231  1.00  0.74           H  
ATOM   2823 3HD2 LEU A 186     -21.445   8.467   2.927  1.00  0.74           H  
ATOM   2824  N   PRO A 187     -25.658   9.179   2.174  1.00  0.77           N  
ATOM   2825  CA  PRO A 187     -27.075   9.149   1.861  1.00  0.77           C  
ATOM   2826  C   PRO A 187     -27.910   9.509   3.075  1.00  0.77           C  
ATOM   2827  O   PRO A 187     -27.357   9.675   4.163  1.00  0.77           O  
ATOM   2828  CB  PRO A 187     -27.264   7.715   1.407  1.00  0.77           C  
ATOM   2829  CG  PRO A 187     -26.195   6.941   2.064  1.00  0.77           C  
ATOM   2830  CD  PRO A 187     -25.030   7.848   2.126  1.00  0.77           C  
ATOM   2831  HA  PRO A 187     -27.282   9.843   1.035  1.00  0.77           H  
ATOM   2832 1HB  PRO A 187     -28.228   7.369   1.753  1.00  0.77           H  
ATOM   2833 2HB  PRO A 187     -27.259   7.645   0.306  1.00  0.77           H  
ATOM   2834 1HG  PRO A 187     -26.534   6.623   3.049  1.00  0.77           H  
ATOM   2835 2HG  PRO A 187     -25.996   6.024   1.488  1.00  0.77           H  
ATOM   2836 1HD  PRO A 187     -24.484   7.615   3.024  1.00  0.77           H  
ATOM   2837 2HD  PRO A 187     -24.424   7.735   1.217  1.00  0.77           H  
ATOM   2838  N   ASN A 188     -29.218   9.734   2.888  1.00  0.79           N  
ATOM   2839  CA  ASN A 188     -30.048  10.118   4.027  1.00  0.79           C  
ATOM   2840  C   ASN A 188     -30.178   8.989   5.047  1.00  0.79           C  
ATOM   2841  O   ASN A 188     -30.026   9.220   6.250  1.00  0.79           O  
ATOM   2842  CB  ASN A 188     -31.413  10.565   3.552  1.00  0.79           C  
ATOM   2843  CG  ASN A 188     -31.395  11.917   2.887  1.00  0.79           C  
ATOM   2844  OD1 ASN A 188     -30.472  12.724   3.067  1.00  0.79           O  
ATOM   2845  ND2 ASN A 188     -32.412  12.182   2.109  1.00  0.79           N  
ATOM   2846  H   ASN A 188     -29.668   9.566   1.980  1.00  0.79           H  
ATOM   2847  HA  ASN A 188     -29.566  10.954   4.533  1.00  0.79           H  
ATOM   2848 1HB  ASN A 188     -31.801   9.829   2.842  1.00  0.79           H  
ATOM   2849 2HB  ASN A 188     -32.098  10.594   4.398  1.00  0.79           H  
ATOM   2850 1HD2 ASN A 188     -32.463  13.060   1.634  1.00  0.79           H  
ATOM   2851 2HD2 ASN A 188     -33.135  11.502   1.986  1.00  0.79           H  
ATOM   2852  N   SER A 189     -30.452   7.770   4.584  1.00  0.79           N  
ATOM   2853  CA  SER A 189     -30.491   6.650   5.511  1.00  0.79           C  
ATOM   2854  C   SER A 189     -29.092   6.073   5.558  1.00  0.79           C  
ATOM   2855  O   SER A 189     -28.333   6.251   4.614  1.00  0.79           O  
ATOM   2856  CB  SER A 189     -31.476   5.586   5.063  1.00  0.79           C  
ATOM   2857  OG  SER A 189     -31.039   4.939   3.887  1.00  0.79           O  
ATOM   2858  H   SER A 189     -30.615   7.610   3.585  1.00  0.79           H  
ATOM   2859  HA  SER A 189     -30.763   7.005   6.506  1.00  0.79           H  
ATOM   2860 1HB  SER A 189     -31.599   4.857   5.858  1.00  0.79           H  
ATOM   2861 2HB  SER A 189     -32.446   6.044   4.885  1.00  0.79           H  
ATOM   2862  HG  SER A 189     -31.013   5.628   3.177  1.00  0.79           H  
ATOM   2863  N   LEU A 190     -28.762   5.323   6.598  1.00  0.78           N  
ATOM   2864  CA  LEU A 190     -27.455   4.677   6.625  1.00  0.78           C  
ATOM   2865  C   LEU A 190     -27.569   3.158   6.679  1.00  0.78           C  
ATOM   2866  O   LEU A 190     -26.690   2.484   7.212  1.00  0.78           O  
ATOM   2867  CB  LEU A 190     -26.588   5.213   7.771  1.00  0.78           C  
ATOM   2868  CG  LEU A 190     -26.180   6.718   7.675  1.00  0.78           C  
ATOM   2869  CD1 LEU A 190     -25.444   7.147   8.955  1.00  0.78           C  
ATOM   2870  CD2 LEU A 190     -25.282   6.925   6.446  1.00  0.78           C  
ATOM   2871  H   LEU A 190     -29.406   5.201   7.366  1.00  0.78           H  
ATOM   2872  HA  LEU A 190     -26.936   4.927   5.702  1.00  0.78           H  
ATOM   2873 1HB  LEU A 190     -27.091   5.045   8.723  1.00  0.78           H  
ATOM   2874 2HB  LEU A 190     -25.675   4.652   7.757  1.00  0.78           H  
ATOM   2875  HG  LEU A 190     -27.078   7.332   7.577  1.00  0.78           H  
ATOM   2876 1HD1 LEU A 190     -25.173   8.199   8.883  1.00  0.78           H  
ATOM   2877 2HD1 LEU A 190     -26.090   6.997   9.822  1.00  0.78           H  
ATOM   2878 3HD1 LEU A 190     -24.546   6.557   9.074  1.00  0.78           H  
ATOM   2879 1HD2 LEU A 190     -25.015   7.975   6.385  1.00  0.78           H  
ATOM   2880 2HD2 LEU A 190     -24.379   6.321   6.538  1.00  0.78           H  
ATOM   2881 3HD2 LEU A 190     -25.824   6.635   5.544  1.00  0.78           H  
ATOM   2882  N   HIS A 191     -28.658   2.616   6.142  1.00  0.75           N  
ATOM   2883  CA  HIS A 191     -28.848   1.165   6.148  1.00  0.75           C  
ATOM   2884  C   HIS A 191     -27.758   0.502   5.323  1.00  0.75           C  
ATOM   2885  O   HIS A 191     -27.367   1.027   4.269  1.00  0.75           O  
ATOM   2886  CB  HIS A 191     -30.229   0.795   5.615  1.00  0.75           C  
ATOM   2887  CG  HIS A 191     -31.346   1.118   6.550  1.00  0.75           C  
ATOM   2888  ND1 HIS A 191     -31.476   0.512   7.781  1.00  0.75           N  
ATOM   2889  CD2 HIS A 191     -32.395   1.962   6.435  1.00  0.75           C  
ATOM   2890  CE1 HIS A 191     -32.551   0.970   8.386  1.00  0.75           C  
ATOM   2891  NE2 HIS A 191     -33.130   1.855   7.592  1.00  0.75           N  
ATOM   2892  H   HIS A 191     -29.352   3.216   5.718  1.00  0.75           H  
ATOM   2893  HA  HIS A 191     -28.769   0.784   7.167  1.00  0.75           H  
ATOM   2894 1HB  HIS A 191     -30.408   1.322   4.676  1.00  0.75           H  
ATOM   2895 2HB  HIS A 191     -30.262  -0.248   5.402  1.00  0.75           H  
ATOM   2896  HD1 HIS A 191     -30.858  -0.181   8.169  1.00  0.75           H  
ATOM   2897  HD2 HIS A 191     -32.715   2.641   5.644  1.00  0.75           H  
ATOM   2898  HE1 HIS A 191     -32.824   0.608   9.377  1.00  0.75           H  
ATOM   2899  N   PHE A 192     -27.291  -0.665   5.780  1.00  0.72           N  
ATOM   2900  CA  PHE A 192     -26.156  -1.291   5.119  1.00  0.72           C  
ATOM   2901  C   PHE A 192     -26.070  -2.809   5.126  1.00  0.72           C  
ATOM   2902  O   PHE A 192     -26.708  -3.488   5.946  1.00  0.72           O  
ATOM   2903  CB  PHE A 192     -24.888  -0.827   5.830  1.00  0.72           C  
ATOM   2904  CG  PHE A 192     -24.833  -1.293   7.304  1.00  0.72           C  
ATOM   2905  CD1 PHE A 192     -24.285  -2.525   7.656  1.00  0.72           C  
ATOM   2906  CD2 PHE A 192     -25.304  -0.480   8.332  1.00  0.72           C  
ATOM   2907  CE1 PHE A 192     -24.237  -2.942   8.976  1.00  0.72           C  
ATOM   2908  CE2 PHE A 192     -25.251  -0.895   9.657  1.00  0.72           C  
ATOM   2909  CZ  PHE A 192     -24.727  -2.127   9.978  1.00  0.72           C  
ATOM   2910  H   PHE A 192     -27.682  -1.079   6.621  1.00  0.72           H  
ATOM   2911  HA  PHE A 192     -26.154  -0.959   4.082  1.00  0.72           H  
ATOM   2912 1HB  PHE A 192     -24.008  -1.200   5.306  1.00  0.72           H  
ATOM   2913 2HB  PHE A 192     -24.850   0.231   5.843  1.00  0.72           H  
ATOM   2914  HD1 PHE A 192     -23.903  -3.165   6.874  1.00  0.72           H  
ATOM   2915  HD2 PHE A 192     -25.722   0.492   8.087  1.00  0.72           H  
ATOM   2916  HE1 PHE A 192     -23.813  -3.910   9.224  1.00  0.72           H  
ATOM   2917  HE2 PHE A 192     -25.629  -0.256  10.447  1.00  0.72           H  
ATOM   2918  HZ  PHE A 192     -24.694  -2.452  11.023  1.00  0.72           H  
ATOM   2919  N   TRP A 193     -25.218  -3.306   4.218  1.00  0.69           N  
ATOM   2920  CA  TRP A 193     -24.777  -4.697   4.179  1.00  0.69           C  
ATOM   2921  C   TRP A 193     -23.355  -4.754   4.713  1.00  0.69           C  
ATOM   2922  O   TRP A 193     -22.587  -3.810   4.517  1.00  0.69           O  
ATOM   2923  CB  TRP A 193     -24.762  -5.313   2.780  1.00  0.69           C  
ATOM   2924  CG  TRP A 193     -26.069  -5.663   2.190  1.00  0.69           C  
ATOM   2925  CD1 TRP A 193     -26.747  -6.799   2.450  1.00  0.69           C  
ATOM   2926  CD2 TRP A 193     -26.832  -4.959   1.195  1.00  0.69           C  
ATOM   2927  NE1 TRP A 193     -27.886  -6.866   1.703  1.00  0.69           N  
ATOM   2928  CE2 TRP A 193     -27.959  -5.750   0.919  1.00  0.69           C  
ATOM   2929  CE3 TRP A 193     -26.652  -3.747   0.512  1.00  0.69           C  
ATOM   2930  CZ2 TRP A 193     -28.902  -5.374  -0.005  1.00  0.69           C  
ATOM   2931  CZ3 TRP A 193     -27.605  -3.371  -0.416  1.00  0.69           C  
ATOM   2932  CH2 TRP A 193     -28.704  -4.163  -0.668  1.00  0.69           C  
ATOM   2933  H   TRP A 193     -24.811  -2.648   3.551  1.00  0.69           H  
ATOM   2934  HA  TRP A 193     -25.423  -5.283   4.815  1.00  0.69           H  
ATOM   2935 1HB  TRP A 193     -24.269  -4.618   2.099  1.00  0.69           H  
ATOM   2936 2HB  TRP A 193     -24.155  -6.205   2.803  1.00  0.69           H  
ATOM   2937  HD1 TRP A 193     -26.422  -7.557   3.152  1.00  0.69           H  
ATOM   2938  HE1 TRP A 193     -28.544  -7.668   1.744  1.00  0.69           H  
ATOM   2939  HE3 TRP A 193     -25.780  -3.115   0.706  1.00  0.69           H  
ATOM   2940  HZ2 TRP A 193     -29.775  -5.986  -0.215  1.00  0.69           H  
ATOM   2941  HZ3 TRP A 193     -27.462  -2.432  -0.945  1.00  0.69           H  
ATOM   2942  HH2 TRP A 193     -29.434  -3.834  -1.407  1.00  0.69           H  
ATOM   2943  N   THR A 194     -22.967  -5.853   5.346  1.00  0.67           N  
ATOM   2944  CA  THR A 194     -21.590  -5.922   5.815  1.00  0.67           C  
ATOM   2945  C   THR A 194     -20.932  -7.287   5.757  1.00  0.67           C  
ATOM   2946  O   THR A 194     -21.557  -8.337   5.943  1.00  0.67           O  
ATOM   2947  CB  THR A 194     -21.507  -5.419   7.257  1.00  0.67           C  
ATOM   2948  OG1 THR A 194     -20.136  -5.443   7.691  1.00  0.67           O  
ATOM   2949  CG2 THR A 194     -22.364  -6.296   8.148  1.00  0.67           C  
ATOM   2950  H   THR A 194     -23.629  -6.604   5.509  1.00  0.67           H  
ATOM   2951  HA  THR A 194     -21.001  -5.264   5.185  1.00  0.67           H  
ATOM   2952  HB  THR A 194     -21.861  -4.392   7.294  1.00  0.67           H  
ATOM   2953  HG1 THR A 194     -19.573  -5.038   6.989  1.00  0.67           H  
ATOM   2954 1HG2 THR A 194     -22.322  -5.960   9.154  1.00  0.67           H  
ATOM   2955 2HG2 THR A 194     -23.399  -6.259   7.800  1.00  0.67           H  
ATOM   2956 3HG2 THR A 194     -21.996  -7.318   8.096  1.00  0.67           H  
ATOM   2957  N   TYR A 195     -19.629  -7.245   5.487  1.00  0.67           N  
ATOM   2958  CA  TYR A 195     -18.795  -8.435   5.422  1.00  0.67           C  
ATOM   2959  C   TYR A 195     -17.301  -8.116   5.580  1.00  0.67           C  
ATOM   2960  O   TYR A 195     -16.867  -7.035   5.207  1.00  0.67           O  
ATOM   2961  CB  TYR A 195     -19.050  -9.096   4.067  1.00  0.67           C  
ATOM   2962  CG  TYR A 195     -18.915  -8.117   2.921  1.00  0.67           C  
ATOM   2963  CD1 TYR A 195     -17.734  -7.956   2.239  1.00  0.67           C  
ATOM   2964  CD2 TYR A 195     -20.014  -7.332   2.588  1.00  0.67           C  
ATOM   2965  CE1 TYR A 195     -17.667  -7.018   1.232  1.00  0.67           C  
ATOM   2966  CE2 TYR A 195     -19.940  -6.411   1.611  1.00  0.67           C  
ATOM   2967  CZ  TYR A 195     -18.784  -6.249   0.933  1.00  0.67           C  
ATOM   2968  OH  TYR A 195     -18.726  -5.336  -0.043  1.00  0.67           O  
ATOM   2969  H   TYR A 195     -19.215  -6.321   5.356  1.00  0.67           H  
ATOM   2970  HA  TYR A 195     -19.136  -9.105   6.201  1.00  0.67           H  
ATOM   2971 1HB  TYR A 195     -18.341  -9.914   3.912  1.00  0.67           H  
ATOM   2972 2HB  TYR A 195     -20.037  -9.512   4.044  1.00  0.67           H  
ATOM   2973  HD1 TYR A 195     -16.864  -8.555   2.492  1.00  0.67           H  
ATOM   2974  HD2 TYR A 195     -20.942  -7.451   3.116  1.00  0.67           H  
ATOM   2975  HE1 TYR A 195     -16.739  -6.876   0.681  1.00  0.67           H  
ATOM   2976  HE2 TYR A 195     -20.812  -5.800   1.365  1.00  0.67           H  
ATOM   2977  HH  TYR A 195     -19.611  -5.070  -0.291  1.00  0.67           H  
ATOM   2978  N   PRO A 196     -16.480  -9.013   6.126  1.00  0.68           N  
ATOM   2979  CA  PRO A 196     -15.030  -8.959   6.065  1.00  0.68           C  
ATOM   2980  C   PRO A 196     -14.559  -9.053   4.623  1.00  0.68           C  
ATOM   2981  O   PRO A 196     -15.188  -9.747   3.821  1.00  0.68           O  
ATOM   2982  CB  PRO A 196     -14.600 -10.176   6.882  1.00  0.68           C  
ATOM   2983  CG  PRO A 196     -15.785 -10.471   7.786  1.00  0.68           C  
ATOM   2984  CD  PRO A 196     -17.010 -10.088   6.976  1.00  0.68           C  
ATOM   2985  HA  PRO A 196     -14.675  -8.030   6.530  1.00  0.68           H  
ATOM   2986 1HB  PRO A 196     -14.340 -10.999   6.211  1.00  0.68           H  
ATOM   2987 2HB  PRO A 196     -13.689  -9.929   7.451  1.00  0.68           H  
ATOM   2988 1HG  PRO A 196     -15.786 -11.523   8.094  1.00  0.68           H  
ATOM   2989 2HG  PRO A 196     -15.695  -9.875   8.711  1.00  0.68           H  
ATOM   2990 1HD  PRO A 196     -17.384 -10.927   6.367  1.00  0.68           H  
ATOM   2991 2HD  PRO A 196     -17.758  -9.711   7.688  1.00  0.68           H  
ATOM   2992  N   GLY A 197     -13.431  -8.431   4.318  1.00  0.70           N  
ATOM   2993  CA  GLY A 197     -12.836  -8.546   2.998  1.00  0.70           C  
ATOM   2994  C   GLY A 197     -11.538  -7.750   2.879  1.00  0.70           C  
ATOM   2995  O   GLY A 197     -11.050  -7.169   3.850  1.00  0.70           O  
ATOM   2996  H   GLY A 197     -13.001  -7.818   5.004  1.00  0.70           H  
ATOM   2997 1HA  GLY A 197     -12.649  -9.592   2.799  1.00  0.70           H  
ATOM   2998 2HA  GLY A 197     -13.544  -8.206   2.244  1.00  0.70           H  
ATOM   2999  N   SER A 198     -10.932  -7.774   1.706  1.00  0.74           N  
ATOM   3000  CA  SER A 198      -9.701  -7.019   1.514  1.00  0.74           C  
ATOM   3001  C   SER A 198      -9.942  -5.569   1.137  1.00  0.74           C  
ATOM   3002  O   SER A 198     -11.055  -5.203   0.773  1.00  0.74           O  
ATOM   3003  CB  SER A 198      -8.851  -7.653   0.445  1.00  0.74           C  
ATOM   3004  OG  SER A 198      -9.418  -7.502  -0.846  1.00  0.74           O  
ATOM   3005  H   SER A 198     -11.323  -8.352   0.967  1.00  0.74           H  
ATOM   3006  HA  SER A 198      -9.175  -7.015   2.451  1.00  0.74           H  
ATOM   3007 1HB  SER A 198      -7.862  -7.205   0.456  1.00  0.74           H  
ATOM   3008 2HB  SER A 198      -8.730  -8.703   0.666  1.00  0.74           H  
ATOM   3009  HG  SER A 198      -8.797  -7.954  -1.469  1.00  0.74           H  
ATOM   3010  N   LEU A 199      -8.906  -4.740   1.202  1.00  0.79           N  
ATOM   3011  CA  LEU A 199      -9.042  -3.376   0.672  1.00  0.79           C  
ATOM   3012  C   LEU A 199      -8.992  -3.532  -0.850  1.00  0.79           C  
ATOM   3013  O   LEU A 199      -8.148  -4.274  -1.334  1.00  0.79           O  
ATOM   3014  CB  LEU A 199      -7.949  -2.427   1.185  1.00  0.79           C  
ATOM   3015  CG  LEU A 199      -8.165  -0.930   0.884  1.00  0.79           C  
ATOM   3016  CD1 LEU A 199      -9.422  -0.452   1.621  1.00  0.79           C  
ATOM   3017  CD2 LEU A 199      -6.952  -0.136   1.363  1.00  0.79           C  
ATOM   3018  H   LEU A 199      -8.028  -5.092   1.595  1.00  0.79           H  
ATOM   3019  HA  LEU A 199     -10.007  -2.971   0.959  1.00  0.79           H  
ATOM   3020 1HB  LEU A 199      -7.841  -2.547   2.258  1.00  0.79           H  
ATOM   3021 2HB  LEU A 199      -7.002  -2.716   0.714  1.00  0.79           H  
ATOM   3022  HG  LEU A 199      -8.303  -0.781  -0.186  1.00  0.79           H  
ATOM   3023 1HD1 LEU A 199      -9.586   0.607   1.416  1.00  0.79           H  
ATOM   3024 2HD1 LEU A 199     -10.283  -1.026   1.274  1.00  0.79           H  
ATOM   3025 3HD1 LEU A 199      -9.294  -0.598   2.694  1.00  0.79           H  
ATOM   3026 1HD2 LEU A 199      -7.105   0.924   1.156  1.00  0.79           H  
ATOM   3027 2HD2 LEU A 199      -6.817  -0.283   2.436  1.00  0.79           H  
ATOM   3028 3HD2 LEU A 199      -6.062  -0.487   0.831  1.00  0.79           H  
ATOM   3029  N   THR A 200      -9.879  -2.875  -1.608  1.00  0.85           N  
ATOM   3030  CA  THR A 200      -9.880  -3.085  -3.066  1.00  0.85           C  
ATOM   3031  C   THR A 200      -8.612  -2.608  -3.776  1.00  0.85           C  
ATOM   3032  O   THR A 200      -8.267  -3.116  -4.847  1.00  0.85           O  
ATOM   3033  CB  THR A 200     -11.073  -2.387  -3.745  1.00  0.85           C  
ATOM   3034  OG1 THR A 200     -11.033  -0.992  -3.464  1.00  0.85           O  
ATOM   3035  CG2 THR A 200     -12.413  -2.974  -3.291  1.00  0.85           C  
ATOM   3036  H   THR A 200     -10.555  -2.259  -1.185  1.00  0.85           H  
ATOM   3037  HA  THR A 200      -9.976  -4.159  -3.246  1.00  0.85           H  
ATOM   3038  HB  THR A 200     -10.984  -2.521  -4.826  1.00  0.85           H  
ATOM   3039  HG1 THR A 200     -11.631  -0.546  -4.111  1.00  0.85           H  
ATOM   3040 1HG2 THR A 200     -13.229  -2.469  -3.806  1.00  0.85           H  
ATOM   3041 2HG2 THR A 200     -12.438  -4.014  -3.526  1.00  0.85           H  
ATOM   3042 3HG2 THR A 200     -12.525  -2.847  -2.235  1.00  0.85           H  
ATOM   3043  N   THR A 201      -7.915  -1.641  -3.195  1.00  0.90           N  
ATOM   3044  CA  THR A 201      -6.696  -1.171  -3.815  1.00  0.90           C  
ATOM   3045  C   THR A 201      -5.511  -1.911  -3.187  1.00  0.90           C  
ATOM   3046  O   THR A 201      -5.527  -2.155  -1.984  1.00  0.90           O  
ATOM   3047  CB  THR A 201      -6.533   0.340  -3.591  1.00  0.90           C  
ATOM   3048  OG1 THR A 201      -6.531   0.602  -2.183  1.00  0.90           O  
ATOM   3049  CG2 THR A 201      -7.657   1.120  -4.272  1.00  0.90           C  
ATOM   3050  H   THR A 201      -8.240  -1.255  -2.324  1.00  0.90           H  
ATOM   3051  HA  THR A 201      -6.770  -1.348  -4.881  1.00  0.90           H  
ATOM   3052  HB  THR A 201      -5.590   0.648  -3.982  1.00  0.90           H  
ATOM   3053  HG1 THR A 201      -5.887   0.017  -1.760  1.00  0.90           H  
ATOM   3054 1HG2 THR A 201      -7.518   2.188  -4.100  1.00  0.90           H  
ATOM   3055 2HG2 THR A 201      -7.640   0.920  -5.344  1.00  0.90           H  
ATOM   3056 3HG2 THR A 201      -8.622   0.810  -3.863  1.00  0.90           H  
ATOM   3057  N   PRO A 202      -4.466  -2.250  -3.954  1.00  0.94           N  
ATOM   3058  CA  PRO A 202      -3.225  -2.813  -3.490  1.00  0.94           C  
ATOM   3059  C   PRO A 202      -2.495  -1.978  -2.436  1.00  0.94           C  
ATOM   3060  O   PRO A 202      -2.528  -0.745  -2.484  1.00  0.94           O  
ATOM   3061  CB  PRO A 202      -2.422  -2.915  -4.773  1.00  0.94           C  
ATOM   3062  CG  PRO A 202      -3.430  -3.086  -5.835  1.00  0.94           C  
ATOM   3063  CD  PRO A 202      -4.621  -2.301  -5.394  1.00  0.94           C  
ATOM   3064  HA  PRO A 202      -3.451  -3.817  -3.162  1.00  0.94           H  
ATOM   3065 1HB  PRO A 202      -1.780  -2.040  -4.902  1.00  0.94           H  
ATOM   3066 2HB  PRO A 202      -1.783  -3.762  -4.692  1.00  0.94           H  
ATOM   3067 1HG  PRO A 202      -3.021  -2.732  -6.794  1.00  0.94           H  
ATOM   3068 2HG  PRO A 202      -3.654  -4.155  -5.962  1.00  0.94           H  
ATOM   3069 1HD  PRO A 202      -4.642  -1.360  -5.830  1.00  0.94           H  
ATOM   3070 2HD  PRO A 202      -5.503  -2.891  -5.640  1.00  0.94           H  
ATOM   3071  N   PRO A 203      -1.809  -2.652  -1.495  1.00  0.94           N  
ATOM   3072  CA  PRO A 203      -1.750  -4.094  -1.263  1.00  0.94           C  
ATOM   3073  C   PRO A 203      -3.103  -4.621  -0.803  1.00  0.94           C  
ATOM   3074  O   PRO A 203      -3.765  -4.030   0.046  1.00  0.94           O  
ATOM   3075  CB  PRO A 203      -0.684  -4.211  -0.172  1.00  0.94           C  
ATOM   3076  CG  PRO A 203      -0.680  -2.850   0.508  1.00  0.94           C  
ATOM   3077  CD  PRO A 203      -1.005  -1.860  -0.587  1.00  0.94           C  
ATOM   3078  HA  PRO A 203      -1.432  -4.599  -2.182  1.00  0.94           H  
ATOM   3079 1HB  PRO A 203      -0.943  -5.032   0.518  1.00  0.94           H  
ATOM   3080 2HB  PRO A 203       0.285  -4.461  -0.614  1.00  0.94           H  
ATOM   3081 1HG  PRO A 203      -1.424  -2.828   1.309  1.00  0.94           H  
ATOM   3082 2HG  PRO A 203       0.296  -2.662   0.975  1.00  0.94           H  
ATOM   3083 1HD  PRO A 203      -1.599  -1.024  -0.190  1.00  0.94           H  
ATOM   3084 2HD  PRO A 203      -0.096  -1.513  -1.098  1.00  0.94           H  
ATOM   3085  N   LEU A 204      -3.479  -5.786  -1.306  1.00  0.91           N  
ATOM   3086  CA  LEU A 204      -4.810  -6.320  -1.038  1.00  0.91           C  
ATOM   3087  C   LEU A 204      -4.894  -7.116   0.262  1.00  0.91           C  
ATOM   3088  O   LEU A 204      -5.204  -8.312   0.280  1.00  0.91           O  
ATOM   3089  CB  LEU A 204      -5.204  -7.165  -2.251  1.00  0.91           C  
ATOM   3090  CG  LEU A 204      -5.226  -6.399  -3.597  1.00  0.91           C  
ATOM   3091  CD1 LEU A 204      -5.519  -7.342  -4.705  1.00  0.91           C  
ATOM   3092  CD2 LEU A 204      -6.267  -5.332  -3.542  1.00  0.91           C  
ATOM   3093  H   LEU A 204      -2.872  -6.277  -1.947  1.00  0.91           H  
ATOM   3094  HA  LEU A 204      -5.506  -5.480  -0.968  1.00  0.91           H  
ATOM   3095 1HB  LEU A 204      -4.514  -7.983  -2.354  1.00  0.91           H  
ATOM   3096 2HB  LEU A 204      -6.192  -7.557  -2.080  1.00  0.91           H  
ATOM   3097  HG  LEU A 204      -4.253  -5.955  -3.781  1.00  0.91           H  
ATOM   3098 1HD1 LEU A 204      -5.525  -6.807  -5.651  1.00  0.91           H  
ATOM   3099 2HD1 LEU A 204      -4.744  -8.082  -4.708  1.00  0.91           H  
ATOM   3100 3HD1 LEU A 204      -6.492  -7.811  -4.541  1.00  0.91           H  
ATOM   3101 1HD2 LEU A 204      -6.286  -4.792  -4.481  1.00  0.91           H  
ATOM   3102 2HD2 LEU A 204      -7.248  -5.779  -3.365  1.00  0.91           H  
ATOM   3103 3HD2 LEU A 204      -6.039  -4.648  -2.730  1.00  0.91           H  
ATOM   3104  N   HIS A 205      -4.656  -6.419   1.367  1.00  0.86           N  
ATOM   3105  CA  HIS A 205      -4.662  -7.056   2.678  1.00  0.86           C  
ATOM   3106  C   HIS A 205      -6.061  -7.473   3.080  1.00  0.86           C  
ATOM   3107  O   HIS A 205      -6.997  -6.670   3.020  1.00  0.86           O  
ATOM   3108  CB  HIS A 205      -4.151  -6.112   3.770  1.00  0.86           C  
ATOM   3109  CG  HIS A 205      -2.699  -5.751   3.716  1.00  0.86           C  
ATOM   3110  ND1 HIS A 205      -1.688  -6.678   3.888  1.00  0.86           N  
ATOM   3111  CD2 HIS A 205      -2.092  -4.558   3.558  1.00  0.86           C  
ATOM   3112  CE1 HIS A 205      -0.521  -6.065   3.824  1.00  0.86           C  
ATOM   3113  NE2 HIS A 205      -0.737  -4.779   3.626  1.00  0.86           N  
ATOM   3114  H   HIS A 205      -4.436  -5.427   1.247  1.00  0.86           H  
ATOM   3115  HA  HIS A 205      -4.035  -7.947   2.661  1.00  0.86           H  
ATOM   3116 1HB  HIS A 205      -4.722  -5.183   3.738  1.00  0.86           H  
ATOM   3117 2HB  HIS A 205      -4.342  -6.563   4.749  1.00  0.86           H  
ATOM   3118  HD2 HIS A 205      -2.587  -3.598   3.410  1.00  0.86           H  
ATOM   3119  HE1 HIS A 205       0.455  -6.539   3.923  1.00  0.86           H  
ATOM   3120  HE2 HIS A 205      -0.028  -4.066   3.542  1.00  0.86           H  
ATOM   3121  N   GLU A 206      -6.208  -8.700   3.586  1.00  0.80           N  
ATOM   3122  CA  GLU A 206      -7.522  -9.209   4.006  1.00  0.80           C  
ATOM   3123  C   GLU A 206      -7.818  -8.841   5.452  1.00  0.80           C  
ATOM   3124  O   GLU A 206      -7.952  -9.705   6.322  1.00  0.80           O  
ATOM   3125  CB  GLU A 206      -7.563 -10.718   3.826  1.00  0.80           C  
ATOM   3126  CG  GLU A 206      -7.391 -11.141   2.388  1.00  0.80           C  
ATOM   3127  CD  GLU A 206      -7.367 -12.655   2.107  1.00  0.80           C  
ATOM   3128  OE1 GLU A 206      -7.384 -13.480   3.015  1.00  0.80           O  
ATOM   3129  OE2 GLU A 206      -7.345 -12.965   0.939  1.00  0.80           O  
ATOM   3130  H   GLU A 206      -5.401  -9.305   3.643  1.00  0.80           H  
ATOM   3131  HA  GLU A 206      -8.289  -8.774   3.380  1.00  0.80           H  
ATOM   3132 1HB  GLU A 206      -6.787 -11.184   4.426  1.00  0.80           H  
ATOM   3133 2HB  GLU A 206      -8.520 -11.072   4.162  1.00  0.80           H  
ATOM   3134 1HG  GLU A 206      -8.228 -10.720   1.833  1.00  0.80           H  
ATOM   3135 2HG  GLU A 206      -6.487 -10.684   1.999  1.00  0.80           H  
ATOM   3136  N   SER A 207      -7.913  -7.540   5.679  1.00  0.74           N  
ATOM   3137  CA  SER A 207      -8.061  -6.980   7.009  1.00  0.74           C  
ATOM   3138  C   SER A 207      -9.071  -5.827   7.135  1.00  0.74           C  
ATOM   3139  O   SER A 207      -8.952  -5.005   8.055  1.00  0.74           O  
ATOM   3140  CB  SER A 207      -6.685  -6.563   7.475  1.00  0.74           C  
ATOM   3141  OG  SER A 207      -5.823  -7.690   7.541  1.00  0.74           O  
ATOM   3142  H   SER A 207      -7.812  -6.929   4.869  1.00  0.74           H  
ATOM   3143  HA  SER A 207      -8.403  -7.783   7.661  1.00  0.74           H  
ATOM   3144 1HB  SER A 207      -6.283  -5.840   6.777  1.00  0.74           H  
ATOM   3145 2HB  SER A 207      -6.755  -6.084   8.420  1.00  0.74           H  
ATOM   3146  HG  SER A 207      -4.953  -7.383   7.904  1.00  0.74           H  
ATOM   3147  N   VAL A 208     -10.063  -5.783   6.230  1.00  0.69           N  
ATOM   3148  CA  VAL A 208     -11.071  -4.725   6.202  1.00  0.69           C  
ATOM   3149  C   VAL A 208     -12.508  -5.188   6.479  1.00  0.69           C  
ATOM   3150  O   VAL A 208     -12.988  -6.173   5.909  1.00  0.69           O  
ATOM   3151  CB  VAL A 208     -11.089  -4.067   4.798  1.00  0.69           C  
ATOM   3152  CG1 VAL A 208     -12.161  -3.017   4.722  1.00  0.69           C  
ATOM   3153  CG2 VAL A 208      -9.760  -3.470   4.467  1.00  0.69           C  
ATOM   3154  H   VAL A 208     -10.131  -6.490   5.500  1.00  0.69           H  
ATOM   3155  HA  VAL A 208     -10.798  -3.980   6.943  1.00  0.69           H  
ATOM   3156  HB  VAL A 208     -11.325  -4.812   4.057  1.00  0.69           H  
ATOM   3157 1HG1 VAL A 208     -12.164  -2.580   3.728  1.00  0.69           H  
ATOM   3158 2HG1 VAL A 208     -13.124  -3.456   4.906  1.00  0.69           H  
ATOM   3159 3HG1 VAL A 208     -11.957  -2.260   5.467  1.00  0.69           H  
ATOM   3160 1HG2 VAL A 208      -9.820  -3.039   3.483  1.00  0.69           H  
ATOM   3161 2HG2 VAL A 208      -9.524  -2.713   5.162  1.00  0.69           H  
ATOM   3162 3HG2 VAL A 208      -8.991  -4.240   4.482  1.00  0.69           H  
ATOM   3163  N   THR A 209     -13.224  -4.473   7.344  1.00  0.65           N  
ATOM   3164  CA  THR A 209     -14.643  -4.787   7.459  1.00  0.65           C  
ATOM   3165  C   THR A 209     -15.391  -3.856   6.523  1.00  0.65           C  
ATOM   3166  O   THR A 209     -15.341  -2.629   6.658  1.00  0.65           O  
ATOM   3167  CB  THR A 209     -15.195  -4.639   8.880  1.00  0.65           C  
ATOM   3168  OG1 THR A 209     -14.520  -5.550   9.759  1.00  0.65           O  
ATOM   3169  CG2 THR A 209     -16.714  -4.910   8.892  1.00  0.65           C  
ATOM   3170  H   THR A 209     -12.789  -3.714   7.870  1.00  0.65           H  
ATOM   3171  HA  THR A 209     -14.824  -5.808   7.130  1.00  0.65           H  
ATOM   3172  HB  THR A 209     -15.009  -3.620   9.228  1.00  0.65           H  
ATOM   3173  HG1 THR A 209     -14.732  -5.337  10.673  1.00  0.65           H  
ATOM   3174 1HG2 THR A 209     -17.101  -4.793   9.906  1.00  0.65           H  
ATOM   3175 2HG2 THR A 209     -17.221  -4.204   8.230  1.00  0.65           H  
ATOM   3176 3HG2 THR A 209     -16.906  -5.926   8.544  1.00  0.65           H  
ATOM   3177  N   TRP A 210     -16.046  -4.431   5.539  1.00  0.63           N  
ATOM   3178  CA  TRP A 210     -16.763  -3.631   4.577  1.00  0.63           C  
ATOM   3179  C   TRP A 210     -18.166  -3.370   5.024  1.00  0.63           C  
ATOM   3180  O   TRP A 210     -18.874  -4.272   5.491  1.00  0.63           O  
ATOM   3181  CB  TRP A 210     -16.776  -4.310   3.226  1.00  0.63           C  
ATOM   3182  CG  TRP A 210     -15.513  -4.261   2.573  1.00  0.63           C  
ATOM   3183  CD1 TRP A 210     -14.545  -5.195   2.562  1.00  0.63           C  
ATOM   3184  CD2 TRP A 210     -15.047  -3.185   1.766  1.00  0.63           C  
ATOM   3185  NE1 TRP A 210     -13.500  -4.758   1.811  1.00  0.63           N  
ATOM   3186  CE2 TRP A 210     -13.791  -3.531   1.323  1.00  0.63           C  
ATOM   3187  CE3 TRP A 210     -15.598  -1.964   1.383  1.00  0.63           C  
ATOM   3188  CZ2 TRP A 210     -13.051  -2.705   0.529  1.00  0.63           C  
ATOM   3189  CZ3 TRP A 210     -14.857  -1.141   0.572  1.00  0.63           C  
ATOM   3190  CH2 TRP A 210     -13.605  -1.501   0.160  1.00  0.63           C  
ATOM   3191  H   TRP A 210     -16.071  -5.445   5.459  1.00  0.63           H  
ATOM   3192  HA  TRP A 210     -16.255  -2.671   4.471  1.00  0.63           H  
ATOM   3193 1HB  TRP A 210     -17.047  -5.341   3.365  1.00  0.63           H  
ATOM   3194 2HB  TRP A 210     -17.528  -3.848   2.584  1.00  0.63           H  
ATOM   3195  HD1 TRP A 210     -14.599  -6.147   3.085  1.00  0.63           H  
ATOM   3196  HE1 TRP A 210     -12.619  -5.236   1.613  1.00  0.63           H  
ATOM   3197  HE3 TRP A 210     -16.595  -1.670   1.721  1.00  0.63           H  
ATOM   3198  HZ2 TRP A 210     -12.073  -2.984   0.188  1.00  0.63           H  
ATOM   3199  HZ3 TRP A 210     -15.292  -0.188   0.274  1.00  0.63           H  
ATOM   3200  HH2 TRP A 210     -13.038  -0.823  -0.477  1.00  0.63           H  
ATOM   3201  N   ILE A 211     -18.573  -2.129   4.860  1.00  0.62           N  
ATOM   3202  CA  ILE A 211     -19.924  -1.725   5.144  1.00  0.62           C  
ATOM   3203  C   ILE A 211     -20.405  -1.047   3.881  1.00  0.62           C  
ATOM   3204  O   ILE A 211     -19.771  -0.094   3.448  1.00  0.62           O  
ATOM   3205  CB  ILE A 211     -19.944  -0.743   6.317  1.00  0.62           C  
ATOM   3206  CG1 ILE A 211     -19.269  -1.395   7.546  1.00  0.62           C  
ATOM   3207  CG2 ILE A 211     -21.383  -0.390   6.621  1.00  0.62           C  
ATOM   3208  CD1 ILE A 211     -19.055  -0.470   8.695  1.00  0.62           C  
ATOM   3209  H   ILE A 211     -17.910  -1.426   4.529  1.00  0.62           H  
ATOM   3210  HA  ILE A 211     -20.547  -2.591   5.357  1.00  0.62           H  
ATOM   3211  HB  ILE A 211     -19.380   0.148   6.065  1.00  0.62           H  
ATOM   3212 1HG1 ILE A 211     -19.869  -2.237   7.864  1.00  0.62           H  
ATOM   3213 2HG1 ILE A 211     -18.286  -1.759   7.256  1.00  0.62           H  
ATOM   3214 1HG2 ILE A 211     -21.433   0.293   7.444  1.00  0.62           H  
ATOM   3215 2HG2 ILE A 211     -21.842   0.066   5.746  1.00  0.62           H  
ATOM   3216 3HG2 ILE A 211     -21.906  -1.301   6.873  1.00  0.62           H  
ATOM   3217 1HD1 ILE A 211     -18.568  -1.007   9.498  1.00  0.62           H  
ATOM   3218 2HD1 ILE A 211     -18.428   0.369   8.382  1.00  0.62           H  
ATOM   3219 3HD1 ILE A 211     -20.000  -0.111   9.032  1.00  0.62           H  
ATOM   3220  N   VAL A 212     -21.468  -1.533   3.271  1.00  0.62           N  
ATOM   3221  CA  VAL A 212     -21.915  -0.927   2.024  1.00  0.62           C  
ATOM   3222  C   VAL A 212     -23.318  -0.387   2.169  1.00  0.62           C  
ATOM   3223  O   VAL A 212     -24.242  -1.109   2.561  1.00  0.62           O  
ATOM   3224  CB  VAL A 212     -21.821  -1.948   0.870  1.00  0.62           C  
ATOM   3225  CG1 VAL A 212     -22.319  -1.341  -0.394  1.00  0.62           C  
ATOM   3226  CG2 VAL A 212     -20.346  -2.404   0.704  1.00  0.62           C  
ATOM   3227  H   VAL A 212     -21.958  -2.330   3.669  1.00  0.62           H  
ATOM   3228  HA  VAL A 212     -21.262  -0.090   1.781  1.00  0.62           H  
ATOM   3229  HB  VAL A 212     -22.451  -2.810   1.098  1.00  0.62           H  
ATOM   3230 1HG1 VAL A 212     -22.251  -2.079  -1.192  1.00  0.62           H  
ATOM   3231 2HG1 VAL A 212     -23.359  -1.032  -0.269  1.00  0.62           H  
ATOM   3232 3HG1 VAL A 212     -21.709  -0.468  -0.647  1.00  0.62           H  
ATOM   3233 1HG2 VAL A 212     -20.279  -3.124  -0.107  1.00  0.62           H  
ATOM   3234 2HG2 VAL A 212     -19.722  -1.539   0.471  1.00  0.62           H  
ATOM   3235 3HG2 VAL A 212     -19.990  -2.868   1.625  1.00  0.62           H  
ATOM   3236  N   LEU A 213     -23.481   0.894   1.864  1.00  0.63           N  
ATOM   3237  CA  LEU A 213     -24.782   1.511   2.034  1.00  0.63           C  
ATOM   3238  C   LEU A 213     -25.692   1.155   0.878  1.00  0.63           C  
ATOM   3239  O   LEU A 213     -25.267   1.131  -0.277  1.00  0.63           O  
ATOM   3240  CB  LEU A 213     -24.630   3.034   2.187  1.00  0.63           C  
ATOM   3241  CG  LEU A 213     -23.807   3.432   3.432  1.00  0.63           C  
ATOM   3242  CD1 LEU A 213     -23.672   4.905   3.544  1.00  0.63           C  
ATOM   3243  CD2 LEU A 213     -24.489   2.877   4.641  1.00  0.63           C  
ATOM   3244  H   LEU A 213     -22.688   1.441   1.526  1.00  0.63           H  
ATOM   3245  HA  LEU A 213     -25.229   1.127   2.948  1.00  0.63           H  
ATOM   3246 1HB  LEU A 213     -24.128   3.433   1.305  1.00  0.63           H  
ATOM   3247 2HB  LEU A 213     -25.622   3.485   2.265  1.00  0.63           H  
ATOM   3248  HG  LEU A 213     -22.805   3.012   3.331  1.00  0.63           H  
ATOM   3249 1HD1 LEU A 213     -23.081   5.153   4.415  1.00  0.63           H  
ATOM   3250 2HD1 LEU A 213     -23.207   5.300   2.670  1.00  0.63           H  
ATOM   3251 3HD1 LEU A 213     -24.653   5.316   3.653  1.00  0.63           H  
ATOM   3252 1HD2 LEU A 213     -23.943   3.108   5.552  1.00  0.63           H  
ATOM   3253 2HD2 LEU A 213     -25.484   3.292   4.708  1.00  0.63           H  
ATOM   3254 3HD2 LEU A 213     -24.552   1.824   4.508  1.00  0.63           H  
ATOM   3255  N   LYS A 214     -26.960   0.920   1.193  1.00  0.64           N  
ATOM   3256  CA  LYS A 214     -27.936   0.590   0.158  1.00  0.64           C  
ATOM   3257  C   LYS A 214     -28.384   1.800  -0.665  1.00  0.64           C  
ATOM   3258  O   LYS A 214     -28.509   1.709  -1.885  1.00  0.64           O  
ATOM   3259  CB  LYS A 214     -29.157  -0.107   0.755  1.00  0.64           C  
ATOM   3260  CG  LYS A 214     -30.194  -0.484  -0.311  1.00  0.64           C  
ATOM   3261  CD  LYS A 214     -31.358  -1.275   0.248  1.00  0.64           C  
ATOM   3262  CE  LYS A 214     -32.386  -1.566  -0.842  1.00  0.64           C  
ATOM   3263  NZ  LYS A 214     -33.572  -2.302  -0.322  1.00  0.64           N  
ATOM   3264  H   LYS A 214     -27.225   0.951   2.180  1.00  0.64           H  
ATOM   3265  HA  LYS A 214     -27.461  -0.107  -0.532  1.00  0.64           H  
ATOM   3266 1HB  LYS A 214     -28.846  -1.014   1.276  1.00  0.64           H  
ATOM   3267 2HB  LYS A 214     -29.635   0.546   1.486  1.00  0.64           H  
ATOM   3268 1HG  LYS A 214     -30.580   0.428  -0.768  1.00  0.64           H  
ATOM   3269 2HG  LYS A 214     -29.711  -1.074  -1.087  1.00  0.64           H  
ATOM   3270 1HD  LYS A 214     -30.987  -2.215   0.614  1.00  0.64           H  
ATOM   3271 2HD  LYS A 214     -31.827  -0.734   1.069  1.00  0.64           H  
ATOM   3272 1HE  LYS A 214     -32.717  -0.623  -1.273  1.00  0.64           H  
ATOM   3273 2HE  LYS A 214     -31.915  -2.165  -1.622  1.00  0.64           H  
ATOM   3274 1HZ  LYS A 214     -34.223  -2.468  -1.078  1.00  0.64           H  
ATOM   3275 2HZ  LYS A 214     -33.279  -3.185   0.066  1.00  0.64           H  
ATOM   3276 3HZ  LYS A 214     -34.023  -1.751   0.395  1.00  0.64           H  
ATOM   3277  N   GLU A 215     -28.656   2.919  -0.003  1.00  0.65           N  
ATOM   3278  CA  GLU A 215     -29.109   4.125  -0.689  1.00  0.65           C  
ATOM   3279  C   GLU A 215     -27.935   4.839  -1.380  1.00  0.65           C  
ATOM   3280  O   GLU A 215     -26.927   5.091  -0.719  1.00  0.65           O  
ATOM   3281  CB  GLU A 215     -29.738   5.081   0.313  1.00  0.65           C  
ATOM   3282  CG  GLU A 215     -30.228   6.439  -0.265  1.00  0.65           C  
ATOM   3283  CD  GLU A 215     -30.732   7.398   0.830  1.00  0.65           C  
ATOM   3284  OE1 GLU A 215     -31.003   6.935   1.920  1.00  0.65           O  
ATOM   3285  OE2 GLU A 215     -30.730   8.599   0.618  1.00  0.65           O  
ATOM   3286  H   GLU A 215     -28.537   2.936   1.000  1.00  0.65           H  
ATOM   3287  HA  GLU A 215     -29.870   3.822  -1.396  1.00  0.65           H  
ATOM   3288 1HB  GLU A 215     -30.599   4.597   0.774  1.00  0.65           H  
ATOM   3289 2HB  GLU A 215     -29.026   5.281   1.109  1.00  0.65           H  
ATOM   3290 1HG  GLU A 215     -29.410   6.916  -0.806  1.00  0.65           H  
ATOM   3291 2HG  GLU A 215     -31.031   6.251  -0.976  1.00  0.65           H  
ATOM   3292  N   PRO A 216     -27.996   5.103  -2.701  1.00  0.67           N  
ATOM   3293  CA  PRO A 216     -26.989   5.789  -3.495  1.00  0.67           C  
ATOM   3294  C   PRO A 216     -26.995   7.311  -3.360  1.00  0.67           C  
ATOM   3295  O   PRO A 216     -28.002   7.925  -3.000  1.00  0.67           O  
ATOM   3296  CB  PRO A 216     -27.354   5.373  -4.920  1.00  0.67           C  
ATOM   3297  CG  PRO A 216     -28.855   5.216  -4.888  1.00  0.67           C  
ATOM   3298  CD  PRO A 216     -29.166   4.658  -3.502  1.00  0.67           C  
ATOM   3299  HA  PRO A 216     -26.001   5.391  -3.223  1.00  0.67           H  
ATOM   3300 1HB  PRO A 216     -27.014   6.147  -5.633  1.00  0.67           H  
ATOM   3301 2HB  PRO A 216     -26.826   4.443  -5.187  1.00  0.67           H  
ATOM   3302 1HG  PRO A 216     -29.334   6.189  -5.078  1.00  0.67           H  
ATOM   3303 2HG  PRO A 216     -29.174   4.542  -5.700  1.00  0.67           H  
ATOM   3304 1HD  PRO A 216     -30.095   5.121  -3.140  1.00  0.67           H  
ATOM   3305 2HD  PRO A 216     -29.219   3.556  -3.545  1.00  0.67           H  
ATOM   3306  N   ILE A 217     -25.882   7.899  -3.768  1.00  0.68           N  
ATOM   3307  CA  ILE A 217     -25.702   9.329  -3.955  1.00  0.68           C  
ATOM   3308  C   ILE A 217     -25.889   9.679  -5.414  1.00  0.68           C  
ATOM   3309  O   ILE A 217     -25.353   9.014  -6.294  1.00  0.68           O  
ATOM   3310  CB  ILE A 217     -24.304   9.768  -3.488  1.00  0.68           C  
ATOM   3311  CG1 ILE A 217     -24.152   9.463  -2.089  1.00  0.68           C  
ATOM   3312  CG2 ILE A 217     -24.025  11.254  -3.792  1.00  0.68           C  
ATOM   3313  CD1 ILE A 217     -25.117  10.156  -1.222  1.00  0.68           C  
ATOM   3314  H   ILE A 217     -25.102   7.296  -4.005  1.00  0.68           H  
ATOM   3315  HA  ILE A 217     -26.454   9.860  -3.372  1.00  0.68           H  
ATOM   3316  HB  ILE A 217     -23.576   9.160  -3.999  1.00  0.68           H  
ATOM   3317 1HG1 ILE A 217     -24.300   8.404  -1.956  1.00  0.68           H  
ATOM   3318 2HG1 ILE A 217     -23.146   9.727  -1.781  1.00  0.68           H  
ATOM   3319 1HG2 ILE A 217     -23.019  11.510  -3.460  1.00  0.68           H  
ATOM   3320 2HG2 ILE A 217     -24.104  11.438  -4.864  1.00  0.68           H  
ATOM   3321 3HG2 ILE A 217     -24.749  11.880  -3.266  1.00  0.68           H  
ATOM   3322 1HD1 ILE A 217     -24.921   9.861  -0.233  1.00  0.68           H  
ATOM   3323 2HD1 ILE A 217     -24.990  11.236  -1.313  1.00  0.68           H  
ATOM   3324 3HD1 ILE A 217     -26.134   9.879  -1.498  1.00  0.68           H  
ATOM   3325  N   ILE A 218     -26.674  10.694  -5.676  1.00  0.70           N  
ATOM   3326  CA  ILE A 218     -26.891  11.101  -7.047  1.00  0.70           C  
ATOM   3327  C   ILE A 218     -25.903  12.199  -7.389  1.00  0.70           C  
ATOM   3328  O   ILE A 218     -25.704  13.092  -6.589  1.00  0.70           O  
ATOM   3329  CB  ILE A 218     -28.334  11.528  -7.254  1.00  0.70           C  
ATOM   3330  CG1 ILE A 218     -29.259  10.364  -6.858  1.00  0.70           C  
ATOM   3331  CG2 ILE A 218     -28.536  11.901  -8.661  1.00  0.70           C  
ATOM   3332  CD1 ILE A 218     -28.992   9.093  -7.656  1.00  0.70           C  
ATOM   3333  H   ILE A 218     -27.112  11.201  -4.920  1.00  0.70           H  
ATOM   3334  HA  ILE A 218     -26.703  10.256  -7.702  1.00  0.70           H  
ATOM   3335  HB  ILE A 218     -28.567  12.378  -6.616  1.00  0.70           H  
ATOM   3336 1HG1 ILE A 218     -29.120  10.141  -5.800  1.00  0.70           H  
ATOM   3337 2HG1 ILE A 218     -30.296  10.661  -7.017  1.00  0.70           H  
ATOM   3338 1HG2 ILE A 218     -29.567  12.199  -8.813  1.00  0.70           H  
ATOM   3339 2HG2 ILE A 218     -27.875  12.729  -8.915  1.00  0.70           H  
ATOM   3340 3HG2 ILE A 218     -28.299  11.038  -9.289  1.00  0.70           H  
ATOM   3341 1HD1 ILE A 218     -29.670   8.304  -7.332  1.00  0.70           H  
ATOM   3342 2HD1 ILE A 218     -29.140   9.285  -8.722  1.00  0.70           H  
ATOM   3343 3HD1 ILE A 218     -27.964   8.775  -7.491  1.00  0.70           H  
ATOM   3344  N   VAL A 219     -25.226  12.076  -8.517  1.00  0.72           N  
ATOM   3345  CA  VAL A 219     -24.197  13.029  -8.939  1.00  0.72           C  
ATOM   3346  C   VAL A 219     -24.347  13.460 -10.400  1.00  0.72           C  
ATOM   3347  O   VAL A 219     -24.750  12.670 -11.248  1.00  0.72           O  
ATOM   3348  CB  VAL A 219     -22.821  12.402  -8.633  1.00  0.72           C  
ATOM   3349  CG1 VAL A 219     -22.700  11.084  -9.338  1.00  0.72           C  
ATOM   3350  CG2 VAL A 219     -21.713  13.318  -9.081  1.00  0.72           C  
ATOM   3351  H   VAL A 219     -25.448  11.278  -9.110  1.00  0.72           H  
ATOM   3352  HA  VAL A 219     -24.296  13.925  -8.324  1.00  0.72           H  
ATOM   3353  HB  VAL A 219     -22.753  12.226  -7.560  1.00  0.72           H  
ATOM   3354 1HG1 VAL A 219     -21.760  10.624  -9.114  1.00  0.72           H  
ATOM   3355 2HG1 VAL A 219     -23.503  10.423  -9.013  1.00  0.72           H  
ATOM   3356 3HG1 VAL A 219     -22.771  11.258 -10.384  1.00  0.72           H  
ATOM   3357 1HG2 VAL A 219     -20.761  12.888  -8.844  1.00  0.72           H  
ATOM   3358 2HG2 VAL A 219     -21.776  13.467 -10.154  1.00  0.72           H  
ATOM   3359 3HG2 VAL A 219     -21.808  14.268  -8.573  1.00  0.72           H  
ATOM   3360  N   SER A 220     -24.051  14.722 -10.705  1.00  0.74           N  
ATOM   3361  CA  SER A 220     -24.192  15.164 -12.083  1.00  0.74           C  
ATOM   3362  C   SER A 220     -23.133  14.657 -13.023  1.00  0.74           C  
ATOM   3363  O   SER A 220     -22.026  14.292 -12.614  1.00  0.74           O  
ATOM   3364  CB  SER A 220     -24.180  16.666 -12.152  1.00  0.74           C  
ATOM   3365  OG  SER A 220     -22.939  17.156 -11.717  1.00  0.74           O  
ATOM   3366  H   SER A 220     -23.694  15.369  -9.996  1.00  0.74           H  
ATOM   3367  HA  SER A 220     -25.147  14.811 -12.449  1.00  0.74           H  
ATOM   3368 1HB  SER A 220     -24.356  16.981 -13.177  1.00  0.74           H  
ATOM   3369 2HB  SER A 220     -24.975  17.072 -11.560  1.00  0.74           H  
ATOM   3370  HG  SER A 220     -22.898  16.911 -10.756  1.00  0.74           H  
ATOM   3371  N   GLU A 221     -23.448  14.739 -14.314  1.00  0.76           N  
ATOM   3372  CA  GLU A 221     -22.504  14.406 -15.363  1.00  0.76           C  
ATOM   3373  C   GLU A 221     -21.302  15.342 -15.337  1.00  0.76           C  
ATOM   3374  O   GLU A 221     -20.188  14.936 -15.654  1.00  0.76           O  
ATOM   3375  CB  GLU A 221     -23.171  14.447 -16.734  1.00  0.76           C  
ATOM   3376  CG  GLU A 221     -24.166  13.345 -16.971  1.00  0.76           C  
ATOM   3377  CD  GLU A 221     -24.810  13.393 -18.333  1.00  0.76           C  
ATOM   3378  OE1 GLU A 221     -24.612  14.358 -19.032  1.00  0.76           O  
ATOM   3379  OE2 GLU A 221     -25.495  12.459 -18.675  1.00  0.76           O  
ATOM   3380  H   GLU A 221     -24.383  15.032 -14.567  1.00  0.76           H  
ATOM   3381  HA  GLU A 221     -22.153  13.394 -15.183  1.00  0.76           H  
ATOM   3382 1HB  GLU A 221     -23.684  15.401 -16.861  1.00  0.76           H  
ATOM   3383 2HB  GLU A 221     -22.408  14.380 -17.509  1.00  0.76           H  
ATOM   3384 1HG  GLU A 221     -23.659  12.388 -16.851  1.00  0.76           H  
ATOM   3385 2HG  GLU A 221     -24.940  13.420 -16.212  1.00  0.76           H  
ATOM   3386  N   LYS A 222     -21.529  16.607 -14.970  1.00  0.77           N  
ATOM   3387  CA  LYS A 222     -20.444  17.578 -14.915  1.00  0.77           C  
ATOM   3388  C   LYS A 222     -19.456  17.203 -13.816  1.00  0.77           C  
ATOM   3389  O   LYS A 222     -18.238  17.271 -14.019  1.00  0.77           O  
ATOM   3390  CB  LYS A 222     -20.999  18.980 -14.675  1.00  0.77           C  
ATOM   3391  CG  LYS A 222     -21.763  19.557 -15.864  1.00  0.77           C  
ATOM   3392  CD  LYS A 222     -22.309  20.945 -15.559  1.00  0.77           C  
ATOM   3393  CE  LYS A 222     -23.077  21.514 -16.748  1.00  0.77           C  
ATOM   3394  NZ  LYS A 222     -23.653  22.854 -16.446  1.00  0.77           N  
ATOM   3395  H   LYS A 222     -22.465  16.886 -14.722  1.00  0.77           H  
ATOM   3396  HA  LYS A 222     -19.914  17.566 -15.867  1.00  0.77           H  
ATOM   3397 1HB  LYS A 222     -21.673  18.960 -13.816  1.00  0.77           H  
ATOM   3398 2HB  LYS A 222     -20.182  19.658 -14.434  1.00  0.77           H  
ATOM   3399 1HG  LYS A 222     -21.100  19.614 -16.728  1.00  0.77           H  
ATOM   3400 2HG  LYS A 222     -22.594  18.894 -16.110  1.00  0.77           H  
ATOM   3401 1HD  LYS A 222     -22.975  20.893 -14.696  1.00  0.77           H  
ATOM   3402 2HD  LYS A 222     -21.484  21.615 -15.319  1.00  0.77           H  
ATOM   3403 1HE  LYS A 222     -22.403  21.603 -17.598  1.00  0.77           H  
ATOM   3404 2HE  LYS A 222     -23.887  20.833 -17.008  1.00  0.77           H  
ATOM   3405 1HZ  LYS A 222     -24.152  23.197 -17.255  1.00  0.77           H  
ATOM   3406 2HZ  LYS A 222     -24.289  22.780 -15.665  1.00  0.77           H  
ATOM   3407 3HZ  LYS A 222     -22.908  23.496 -16.214  1.00  0.77           H  
ATOM   3408  N   GLN A 223     -19.978  16.759 -12.665  1.00  0.78           N  
ATOM   3409  CA  GLN A 223     -19.118  16.327 -11.566  1.00  0.78           C  
ATOM   3410  C   GLN A 223     -18.348  15.072 -11.986  1.00  0.78           C  
ATOM   3411  O   GLN A 223     -17.139  14.963 -11.757  1.00  0.78           O  
ATOM   3412  CB  GLN A 223     -19.984  16.122 -10.328  1.00  0.78           C  
ATOM   3413  CG  GLN A 223     -20.501  17.447  -9.754  1.00  0.78           C  
ATOM   3414  CD  GLN A 223     -21.601  17.330  -8.679  1.00  0.78           C  
ATOM   3415  OE1 GLN A 223     -22.678  16.673  -8.841  1.00  0.78           O  
ATOM   3416  NE2 GLN A 223     -21.332  18.019  -7.584  1.00  0.78           N  
ATOM   3417  H   GLN A 223     -20.994  16.741 -12.534  1.00  0.78           H  
ATOM   3418  HA  GLN A 223     -18.395  17.114 -11.357  1.00  0.78           H  
ATOM   3419 1HB  GLN A 223     -20.843  15.537 -10.612  1.00  0.78           H  
ATOM   3420 2HB  GLN A 223     -19.437  15.575  -9.562  1.00  0.78           H  
ATOM   3421 1HG  GLN A 223     -19.653  17.957  -9.289  1.00  0.78           H  
ATOM   3422 2HG  GLN A 223     -20.878  18.058 -10.571  1.00  0.78           H  
ATOM   3423 1HE2 GLN A 223     -21.972  18.049  -6.785  1.00  0.78           H  
ATOM   3424 2HE2 GLN A 223     -20.484  18.550  -7.558  1.00  0.78           H  
ATOM   3425  N   MET A 224     -19.038  14.158 -12.678  1.00  0.77           N  
ATOM   3426  CA  MET A 224     -18.401  12.965 -13.219  1.00  0.77           C  
ATOM   3427  C   MET A 224     -17.282  13.347 -14.168  1.00  0.77           C  
ATOM   3428  O   MET A 224     -16.185  12.789 -14.110  1.00  0.77           O  
ATOM   3429  CB  MET A 224     -19.430  12.088 -13.914  1.00  0.77           C  
ATOM   3430  CG  MET A 224     -18.837  10.903 -14.662  1.00  0.77           C  
ATOM   3431  SD  MET A 224     -20.063   9.821 -15.395  1.00  0.77           S  
ATOM   3432  CE  MET A 224     -20.713  10.818 -16.721  1.00  0.77           C  
ATOM   3433  H   MET A 224     -20.040  14.288 -12.818  1.00  0.77           H  
ATOM   3434  HA  MET A 224     -17.956  12.407 -12.398  1.00  0.77           H  
ATOM   3435 1HB  MET A 224     -20.168  11.765 -13.204  1.00  0.77           H  
ATOM   3436 2HB  MET A 224     -19.948  12.676 -14.650  1.00  0.77           H  
ATOM   3437 1HG  MET A 224     -18.258  11.314 -15.466  1.00  0.77           H  
ATOM   3438 2HG  MET A 224     -18.170  10.338 -14.064  1.00  0.77           H  
ATOM   3439 1HE  MET A 224     -21.492  10.264 -17.247  1.00  0.77           H  
ATOM   3440 2HE  MET A 224     -21.131  11.729 -16.318  1.00  0.77           H  
ATOM   3441 3HE  MET A 224     -19.916  11.064 -17.412  1.00  0.77           H  
ATOM   3442  N   GLY A 225     -17.553  14.327 -15.027  1.00  0.77           N  
ATOM   3443  CA  GLY A 225     -16.591  14.842 -15.979  1.00  0.77           C  
ATOM   3444  C   GLY A 225     -15.326  15.261 -15.266  1.00  0.77           C  
ATOM   3445  O   GLY A 225     -14.238  14.806 -15.615  1.00  0.77           O  
ATOM   3446  H   GLY A 225     -18.487  14.727 -15.032  1.00  0.77           H  
ATOM   3447 1HA  GLY A 225     -16.360  14.096 -16.729  1.00  0.77           H  
ATOM   3448 2HA  GLY A 225     -17.026  15.702 -16.490  1.00  0.77           H  
ATOM   3449  N   LYS A 226     -15.472  16.099 -14.245  1.00  0.76           N  
ATOM   3450  CA  LYS A 226     -14.320  16.599 -13.515  1.00  0.76           C  
ATOM   3451  C   LYS A 226     -13.494  15.465 -12.907  1.00  0.76           C  
ATOM   3452  O   LYS A 226     -12.264  15.537 -12.893  1.00  0.76           O  
ATOM   3453  CB  LYS A 226     -14.788  17.599 -12.470  1.00  0.76           C  
ATOM   3454  CG  LYS A 226     -15.276  18.907 -13.098  1.00  0.76           C  
ATOM   3455  CD  LYS A 226     -15.792  19.907 -12.083  1.00  0.76           C  
ATOM   3456  CE  LYS A 226     -16.257  21.181 -12.784  1.00  0.76           C  
ATOM   3457  NZ  LYS A 226     -16.815  22.176 -11.833  1.00  0.76           N  
ATOM   3458  H   LYS A 226     -16.412  16.425 -14.004  1.00  0.76           H  
ATOM   3459  HA  LYS A 226     -13.678  17.128 -14.219  1.00  0.76           H  
ATOM   3460 1HB  LYS A 226     -15.613  17.167 -11.896  1.00  0.76           H  
ATOM   3461 2HB  LYS A 226     -13.979  17.824 -11.775  1.00  0.76           H  
ATOM   3462 1HG  LYS A 226     -14.457  19.363 -13.652  1.00  0.76           H  
ATOM   3463 2HG  LYS A 226     -16.079  18.680 -13.800  1.00  0.76           H  
ATOM   3464 1HD  LYS A 226     -16.637  19.474 -11.548  1.00  0.76           H  
ATOM   3465 2HD  LYS A 226     -15.007  20.151 -11.366  1.00  0.76           H  
ATOM   3466 1HE  LYS A 226     -15.412  21.627 -13.305  1.00  0.76           H  
ATOM   3467 2HE  LYS A 226     -17.026  20.921 -13.513  1.00  0.76           H  
ATOM   3468 1HZ  LYS A 226     -17.111  22.999 -12.338  1.00  0.76           H  
ATOM   3469 2HZ  LYS A 226     -17.605  21.771 -11.354  1.00  0.76           H  
ATOM   3470 3HZ  LYS A 226     -16.106  22.431 -11.156  1.00  0.76           H  
ATOM   3471  N   PHE A 227     -14.141  14.391 -12.452  1.00  0.75           N  
ATOM   3472  CA  PHE A 227     -13.357  13.264 -11.957  1.00  0.75           C  
ATOM   3473  C   PHE A 227     -12.685  12.510 -13.125  1.00  0.75           C  
ATOM   3474  O   PHE A 227     -11.509  12.154 -13.053  1.00  0.75           O  
ATOM   3475  CB  PHE A 227     -14.216  12.296 -11.140  1.00  0.75           C  
ATOM   3476  CG  PHE A 227     -14.529  12.707  -9.705  1.00  0.75           C  
ATOM   3477  CD1 PHE A 227     -15.759  13.233  -9.355  1.00  0.75           C  
ATOM   3478  CD2 PHE A 227     -13.592  12.514  -8.698  1.00  0.75           C  
ATOM   3479  CE1 PHE A 227     -16.052  13.561  -8.044  1.00  0.75           C  
ATOM   3480  CE2 PHE A 227     -13.881  12.853  -7.391  1.00  0.75           C  
ATOM   3481  CZ  PHE A 227     -15.118  13.378  -7.068  1.00  0.75           C  
ATOM   3482  H   PHE A 227     -15.164  14.374 -12.440  1.00  0.75           H  
ATOM   3483  HA  PHE A 227     -12.573  13.645 -11.312  1.00  0.75           H  
ATOM   3484 1HB  PHE A 227     -15.169  12.149 -11.658  1.00  0.75           H  
ATOM   3485 2HB  PHE A 227     -13.722  11.331 -11.112  1.00  0.75           H  
ATOM   3486  HD1 PHE A 227     -16.506  13.371 -10.128  1.00  0.75           H  
ATOM   3487  HD2 PHE A 227     -12.619  12.092  -8.952  1.00  0.75           H  
ATOM   3488  HE1 PHE A 227     -17.031  13.967  -7.791  1.00  0.75           H  
ATOM   3489  HE2 PHE A 227     -13.134  12.704  -6.615  1.00  0.75           H  
ATOM   3490  HZ  PHE A 227     -15.353  13.642  -6.041  1.00  0.75           H  
ATOM   3491  N   ARG A 228     -13.392  12.320 -14.243  1.00  0.75           N  
ATOM   3492  CA  ARG A 228     -12.814  11.582 -15.375  1.00  0.75           C  
ATOM   3493  C   ARG A 228     -11.653  12.335 -16.032  1.00  0.75           C  
ATOM   3494  O   ARG A 228     -10.783  11.734 -16.659  1.00  0.75           O  
ATOM   3495  CB  ARG A 228     -13.851  11.304 -16.460  1.00  0.75           C  
ATOM   3496  CG  ARG A 228     -14.980  10.317 -16.132  1.00  0.75           C  
ATOM   3497  CD  ARG A 228     -15.917  10.183 -17.308  1.00  0.75           C  
ATOM   3498  NE  ARG A 228     -16.626  11.430 -17.590  1.00  0.75           N  
ATOM   3499  CZ  ARG A 228     -17.356  11.685 -18.704  1.00  0.75           C  
ATOM   3500  NH1 ARG A 228     -17.482  10.779 -19.646  1.00  0.75           N  
ATOM   3501  NH2 ARG A 228     -17.957  12.856 -18.858  1.00  0.75           N  
ATOM   3502  H   ARG A 228     -14.355  12.652 -14.294  1.00  0.75           H  
ATOM   3503  HA  ARG A 228     -12.435  10.627 -15.004  1.00  0.75           H  
ATOM   3504 1HB  ARG A 228     -14.328  12.248 -16.726  1.00  0.75           H  
ATOM   3505 2HB  ARG A 228     -13.345  10.939 -17.356  1.00  0.75           H  
ATOM   3506 1HG  ARG A 228     -14.559   9.330 -15.918  1.00  0.75           H  
ATOM   3507 2HG  ARG A 228     -15.545  10.663 -15.271  1.00  0.75           H  
ATOM   3508 1HD  ARG A 228     -15.347   9.903 -18.195  1.00  0.75           H  
ATOM   3509 2HD  ARG A 228     -16.658   9.412 -17.096  1.00  0.75           H  
ATOM   3510  HE  ARG A 228     -16.565  12.156 -16.890  1.00  0.75           H  
ATOM   3511 1HH1 ARG A 228     -17.033   9.855 -19.557  1.00  0.75           H  
ATOM   3512 2HH1 ARG A 228     -18.026  10.980 -20.469  1.00  0.75           H  
ATOM   3513 1HH2 ARG A 228     -17.873  13.568 -18.151  1.00  0.75           H  
ATOM   3514 2HH2 ARG A 228     -18.501  13.037 -19.687  1.00  0.75           H  
ATOM   3515  N   MET A 229     -11.604  13.662 -15.877  1.00  0.76           N  
ATOM   3516  CA  MET A 229     -10.532  14.422 -16.514  1.00  0.76           C  
ATOM   3517  C   MET A 229      -9.227  14.378 -15.716  1.00  0.76           C  
ATOM   3518  O   MET A 229      -8.214  14.928 -16.154  1.00  0.76           O  
ATOM   3519  CB  MET A 229     -10.923  15.880 -16.747  1.00  0.76           C  
ATOM   3520  CG  MET A 229     -12.100  16.117 -17.710  1.00  0.76           C  
ATOM   3521  SD  MET A 229     -11.863  15.491 -19.373  1.00  0.76           S  
ATOM   3522  CE  MET A 229     -12.834  13.982 -19.214  1.00  0.76           C  
ATOM   3523  H   MET A 229     -12.352  14.141 -15.376  1.00  0.76           H  
ATOM   3524  HA  MET A 229     -10.331  13.970 -17.484  1.00  0.76           H  
ATOM   3525 1HB  MET A 229     -11.205  16.320 -15.786  1.00  0.76           H  
ATOM   3526 2HB  MET A 229     -10.063  16.433 -17.119  1.00  0.76           H  
ATOM   3527 1HG  MET A 229     -12.970  15.658 -17.326  1.00  0.76           H  
ATOM   3528 2HG  MET A 229     -12.293  17.186 -17.773  1.00  0.76           H  
ATOM   3529 1HE  MET A 229     -12.847  13.453 -20.149  1.00  0.76           H  
ATOM   3530 2HE  MET A 229     -12.399  13.354 -18.459  1.00  0.76           H  
ATOM   3531 3HE  MET A 229     -13.856  14.234 -18.933  1.00  0.76           H  
ATOM   3532  N   LEU A 230      -9.241  13.737 -14.548  1.00  0.79           N  
ATOM   3533  CA  LEU A 230      -8.039  13.582 -13.741  1.00  0.79           C  
ATOM   3534  C   LEU A 230      -7.113  12.651 -14.488  1.00  0.79           C  
ATOM   3535  O   LEU A 230      -7.587  11.745 -15.161  1.00  0.79           O  
ATOM   3536  CB  LEU A 230      -8.394  12.963 -12.395  1.00  0.79           C  
ATOM   3537  CG  LEU A 230      -9.235  13.795 -11.474  1.00  0.79           C  
ATOM   3538  CD1 LEU A 230      -9.709  12.934 -10.345  1.00  0.79           C  
ATOM   3539  CD2 LEU A 230      -8.379  14.891 -10.954  1.00  0.79           C  
ATOM   3540  H   LEU A 230     -10.103  13.301 -14.209  1.00  0.79           H  
ATOM   3541  HA  LEU A 230      -7.553  14.549 -13.604  1.00  0.79           H  
ATOM   3542 1HB  LEU A 230      -8.941  12.047 -12.580  1.00  0.79           H  
ATOM   3543 2HB  LEU A 230      -7.469  12.713 -11.874  1.00  0.79           H  
ATOM   3544  HG  LEU A 230     -10.099  14.206 -12.000  1.00  0.79           H  
ATOM   3545 1HD1 LEU A 230     -10.297  13.512  -9.654  1.00  0.79           H  
ATOM   3546 2HD1 LEU A 230     -10.316  12.120 -10.739  1.00  0.79           H  
ATOM   3547 3HD1 LEU A 230      -8.850  12.537  -9.858  1.00  0.79           H  
ATOM   3548 1HD2 LEU A 230      -8.921  15.506 -10.276  1.00  0.79           H  
ATOM   3549 2HD2 LEU A 230      -7.533  14.446 -10.436  1.00  0.79           H  
ATOM   3550 3HD2 LEU A 230      -8.021  15.505 -11.779  1.00  0.79           H  
ATOM   3551  N   LEU A 231      -5.814  12.850 -14.393  1.00  0.83           N  
ATOM   3552  CA  LEU A 231      -4.884  11.941 -15.052  1.00  0.83           C  
ATOM   3553  C   LEU A 231      -4.382  10.869 -14.094  1.00  0.83           C  
ATOM   3554  O   LEU A 231      -4.311  11.092 -12.890  1.00  0.83           O  
ATOM   3555  CB  LEU A 231      -3.690  12.723 -15.585  1.00  0.83           C  
ATOM   3556  CG  LEU A 231      -3.997  13.825 -16.560  1.00  0.83           C  
ATOM   3557  CD1 LEU A 231      -2.715  14.557 -16.835  1.00  0.83           C  
ATOM   3558  CD2 LEU A 231      -4.595  13.226 -17.825  1.00  0.83           C  
ATOM   3559  H   LEU A 231      -5.445  13.639 -13.862  1.00  0.83           H  
ATOM   3560  HA  LEU A 231      -5.389  11.459 -15.877  1.00  0.83           H  
ATOM   3561 1HB  LEU A 231      -3.166  13.150 -14.761  1.00  0.83           H  
ATOM   3562 2HB  LEU A 231      -3.019  12.022 -16.083  1.00  0.83           H  
ATOM   3563  HG  LEU A 231      -4.710  14.530 -16.124  1.00  0.83           H  
ATOM   3564 1HD1 LEU A 231      -2.898  15.361 -17.537  1.00  0.83           H  
ATOM   3565 2HD1 LEU A 231      -2.334  14.966 -15.902  1.00  0.83           H  
ATOM   3566 3HD1 LEU A 231      -1.992  13.866 -17.241  1.00  0.83           H  
ATOM   3567 1HD2 LEU A 231      -4.812  14.017 -18.541  1.00  0.83           H  
ATOM   3568 2HD2 LEU A 231      -3.891  12.523 -18.261  1.00  0.83           H  
ATOM   3569 3HD2 LEU A 231      -5.516  12.707 -17.570  1.00  0.83           H  
ATOM   3570  N   PHE A 232      -4.023   9.697 -14.612  1.00  0.88           N  
ATOM   3571  CA  PHE A 232      -3.383   8.708 -13.737  1.00  0.88           C  
ATOM   3572  C   PHE A 232      -1.872   8.760 -13.886  1.00  0.88           C  
ATOM   3573  O   PHE A 232      -1.132   8.116 -13.145  1.00  0.88           O  
ATOM   3574  CB  PHE A 232      -3.880   7.283 -13.943  1.00  0.88           C  
ATOM   3575  CG  PHE A 232      -3.729   6.621 -15.269  1.00  0.88           C  
ATOM   3576  CD1 PHE A 232      -2.539   6.015 -15.638  1.00  0.88           C  
ATOM   3577  CD2 PHE A 232      -4.801   6.511 -16.101  1.00  0.88           C  
ATOM   3578  CE1 PHE A 232      -2.441   5.325 -16.830  1.00  0.88           C  
ATOM   3579  CE2 PHE A 232      -4.723   5.827 -17.284  1.00  0.88           C  
ATOM   3580  CZ  PHE A 232      -3.540   5.226 -17.652  1.00  0.88           C  
ATOM   3581  H   PHE A 232      -4.151   9.537 -15.610  1.00  0.88           H  
ATOM   3582  HA  PHE A 232      -3.617   8.965 -12.703  1.00  0.88           H  
ATOM   3583 1HB  PHE A 232      -3.370   6.658 -13.237  1.00  0.88           H  
ATOM   3584 2HB  PHE A 232      -4.936   7.247 -13.679  1.00  0.88           H  
ATOM   3585  HD1 PHE A 232      -1.680   6.082 -14.969  1.00  0.88           H  
ATOM   3586  HD2 PHE A 232      -5.728   6.962 -15.803  1.00  0.88           H  
ATOM   3587  HE1 PHE A 232      -1.502   4.851 -17.111  1.00  0.88           H  
ATOM   3588  HE2 PHE A 232      -5.604   5.755 -17.925  1.00  0.88           H  
ATOM   3589  HZ  PHE A 232      -3.478   4.678 -18.586  1.00  0.88           H  
ATOM   3590  N   SER A 233      -1.433   9.521 -14.868  1.00  0.94           N  
ATOM   3591  CA  SER A 233      -0.027   9.716 -15.169  1.00  0.94           C  
ATOM   3592  C   SER A 233       0.456  11.010 -14.522  1.00  0.94           C  
ATOM   3593  O   SER A 233      -0.371  11.865 -14.186  1.00  0.94           O  
ATOM   3594  CB  SER A 233       0.131   9.747 -16.665  1.00  0.94           C  
ATOM   3595  OG  SER A 233      -0.593  10.822 -17.206  1.00  0.94           O  
ATOM   3596  H   SER A 233      -2.122   9.999 -15.429  1.00  0.94           H  
ATOM   3597  HA  SER A 233       0.552   8.884 -14.760  1.00  0.94           H  
ATOM   3598 1HB  SER A 233       1.186   9.845 -16.921  1.00  0.94           H  
ATOM   3599 2HB  SER A 233      -0.225   8.808 -17.089  1.00  0.94           H  
ATOM   3600  HG  SER A 233      -0.141  11.618 -16.881  1.00  0.94           H  
ATOM   3601  N   GLY A 234       1.771  11.168 -14.364  1.00  1.03           N  
ATOM   3602  CA  GLY A 234       2.350  12.399 -13.826  1.00  1.03           C  
ATOM   3603  C   GLY A 234       2.629  13.441 -14.908  1.00  1.03           C  
ATOM   3604  O   GLY A 234       2.528  13.164 -16.105  1.00  1.03           O  
ATOM   3605  H   GLY A 234       2.388  10.397 -14.616  1.00  1.03           H  
ATOM   3606 1HA  GLY A 234       1.685  12.820 -13.074  1.00  1.03           H  
ATOM   3607 2HA  GLY A 234       3.279  12.155 -13.312  1.00  1.03           H  
ATOM   3608  N   GLU A 235       3.071  14.619 -14.473  1.00  1.13           N  
ATOM   3609  CA  GLU A 235       3.375  15.759 -15.342  1.00  1.13           C  
ATOM   3610  C   GLU A 235       4.449  15.483 -16.394  1.00  1.13           C  
ATOM   3611  O   GLU A 235       4.391  15.998 -17.516  1.00  1.13           O  
ATOM   3612  CB  GLU A 235       3.833  16.941 -14.479  1.00  1.13           C  
ATOM   3613  CG  GLU A 235       4.049  18.245 -15.225  1.00  1.13           C  
ATOM   3614  CD  GLU A 235       4.476  19.394 -14.325  1.00  1.13           C  
ATOM   3615  OE1 GLU A 235       4.719  19.168 -13.162  1.00  1.13           O  
ATOM   3616  OE2 GLU A 235       4.557  20.497 -14.813  1.00  1.13           O  
ATOM   3617  H   GLU A 235       3.159  14.753 -13.475  1.00  1.13           H  
ATOM   3618  HA  GLU A 235       2.456  16.038 -15.858  1.00  1.13           H  
ATOM   3619 1HB  GLU A 235       3.093  17.134 -13.720  1.00  1.13           H  
ATOM   3620 2HB  GLU A 235       4.763  16.685 -13.973  1.00  1.13           H  
ATOM   3621 1HG  GLU A 235       4.811  18.090 -15.989  1.00  1.13           H  
ATOM   3622 2HG  GLU A 235       3.120  18.515 -15.721  1.00  1.13           H  
ATOM   3623  N   GLU A 236       5.452  14.705 -15.999  1.00  1.22           N  
ATOM   3624  CA  GLU A 236       6.614  14.416 -16.829  1.00  1.22           C  
ATOM   3625  C   GLU A 236       6.544  13.112 -17.626  1.00  1.22           C  
ATOM   3626  O   GLU A 236       7.539  12.721 -18.238  1.00  1.22           O  
ATOM   3627  CB  GLU A 236       7.872  14.397 -15.954  1.00  1.22           C  
ATOM   3628  CG  GLU A 236       8.206  15.742 -15.301  1.00  1.22           C  
ATOM   3629  CD  GLU A 236       9.450  15.699 -14.432  1.00  1.22           C  
ATOM   3630  OE1 GLU A 236      10.035  14.649 -14.307  1.00  1.22           O  
ATOM   3631  OE2 GLU A 236       9.810  16.722 -13.896  1.00  1.22           O  
ATOM   3632  H   GLU A 236       5.409  14.309 -15.073  1.00  1.22           H  
ATOM   3633  HA  GLU A 236       6.714  15.231 -17.547  1.00  1.22           H  
ATOM   3634 1HB  GLU A 236       7.749  13.660 -15.161  1.00  1.22           H  
ATOM   3635 2HB  GLU A 236       8.728  14.093 -16.555  1.00  1.22           H  
ATOM   3636 1HG  GLU A 236       8.350  16.485 -16.085  1.00  1.22           H  
ATOM   3637 2HG  GLU A 236       7.355  16.058 -14.695  1.00  1.22           H  
ATOM   3638  N   GLU A 237       5.419  12.403 -17.599  1.00  1.28           N  
ATOM   3639  CA  GLU A 237       5.390  11.130 -18.318  1.00  1.28           C  
ATOM   3640  C   GLU A 237       5.238  11.285 -19.829  1.00  1.28           C  
ATOM   3641  O   GLU A 237       4.673  12.258 -20.339  1.00  1.28           O  
ATOM   3642  CB  GLU A 237       4.338  10.182 -17.754  1.00  1.28           C  
ATOM   3643  CG  GLU A 237       4.665   9.699 -16.338  1.00  1.28           C  
ATOM   3644  CD  GLU A 237       3.747   8.628 -15.830  1.00  1.28           C  
ATOM   3645  OE1 GLU A 237       3.616   7.619 -16.471  1.00  1.28           O  
ATOM   3646  OE2 GLU A 237       3.154   8.833 -14.804  1.00  1.28           O  
ATOM   3647  H   GLU A 237       4.590  12.739 -17.105  1.00  1.28           H  
ATOM   3648  HA  GLU A 237       6.350  10.642 -18.150  1.00  1.28           H  
ATOM   3649 1HB  GLU A 237       3.373  10.693 -17.723  1.00  1.28           H  
ATOM   3650 2HB  GLU A 237       4.232   9.314 -18.405  1.00  1.28           H  
ATOM   3651 1HG  GLU A 237       5.686   9.322 -16.326  1.00  1.28           H  
ATOM   3652 2HG  GLU A 237       4.619  10.557 -15.666  1.00  1.28           H  
ATOM   3653  N   GLU A 238       5.731  10.288 -20.561  1.00  1.28           N  
ATOM   3654  CA  GLU A 238       5.706  10.310 -22.021  1.00  1.28           C  
ATOM   3655  C   GLU A 238       4.336   9.957 -22.590  1.00  1.28           C  
ATOM   3656  O   GLU A 238       4.122   8.880 -23.149  1.00  1.28           O  
ATOM   3657  CB  GLU A 238       6.759   9.346 -22.571  1.00  1.28           C  
ATOM   3658  CG  GLU A 238       8.198   9.721 -22.219  1.00  1.28           C  
ATOM   3659  CD  GLU A 238       9.229   8.765 -22.785  1.00  1.28           C  
ATOM   3660  OE1 GLU A 238       8.847   7.759 -23.334  1.00  1.28           O  
ATOM   3661  OE2 GLU A 238      10.399   9.049 -22.665  1.00  1.28           O  
ATOM   3662  H   GLU A 238       6.157   9.505 -20.088  1.00  1.28           H  
ATOM   3663  HA  GLU A 238       5.956  11.319 -22.349  1.00  1.28           H  
ATOM   3664 1HB  GLU A 238       6.569   8.344 -22.187  1.00  1.28           H  
ATOM   3665 2HB  GLU A 238       6.678   9.301 -23.657  1.00  1.28           H  
ATOM   3666 1HG  GLU A 238       8.401  10.722 -22.598  1.00  1.28           H  
ATOM   3667 2HG  GLU A 238       8.295   9.751 -21.133  1.00  1.28           H  
ATOM   3668  N   GLY A 239       3.435  10.917 -22.459  1.00  1.23           N  
ATOM   3669  CA  GLY A 239       2.040  10.822 -22.861  1.00  1.23           C  
ATOM   3670  C   GLY A 239       1.155  10.744 -21.629  1.00  1.23           C  
ATOM   3671  O   GLY A 239       1.351   9.897 -20.758  1.00  1.23           O  
ATOM   3672  H   GLY A 239       3.754  11.752 -21.967  1.00  1.23           H  
ATOM   3673 1HA  GLY A 239       1.770  11.692 -23.458  1.00  1.23           H  
ATOM   3674 2HA  GLY A 239       1.894   9.939 -23.482  1.00  1.23           H  
ATOM   3675  N   ARG A 240       0.183  11.646 -21.558  1.00  1.14           N  
ATOM   3676  CA  ARG A 240      -0.716  11.719 -20.414  1.00  1.14           C  
ATOM   3677  C   ARG A 240      -1.983  10.903 -20.636  1.00  1.14           C  
ATOM   3678  O   ARG A 240      -2.519  10.877 -21.748  1.00  1.14           O  
ATOM   3679  CB  ARG A 240      -1.022  13.176 -20.123  1.00  1.14           C  
ATOM   3680  CG  ARG A 240       0.218  13.958 -19.632  1.00  1.14           C  
ATOM   3681  CD  ARG A 240      -0.023  15.414 -19.456  1.00  1.14           C  
ATOM   3682  NE  ARG A 240       1.184  16.099 -19.012  1.00  1.14           N  
ATOM   3683  CZ  ARG A 240       1.327  17.433 -18.908  1.00  1.14           C  
ATOM   3684  NH1 ARG A 240       0.336  18.240 -19.225  1.00  1.14           N  
ATOM   3685  NH2 ARG A 240       2.473  17.920 -18.491  1.00  1.14           N  
ATOM   3686  H   ARG A 240       0.071  12.308 -22.311  1.00  1.14           H  
ATOM   3687  HA  ARG A 240      -0.192  11.310 -19.555  1.00  1.14           H  
ATOM   3688 1HB  ARG A 240      -1.391  13.660 -21.023  1.00  1.14           H  
ATOM   3689 2HB  ARG A 240      -1.798  13.237 -19.382  1.00  1.14           H  
ATOM   3690 1HG  ARG A 240       0.533  13.551 -18.664  1.00  1.14           H  
ATOM   3691 2HG  ARG A 240       1.031  13.834 -20.348  1.00  1.14           H  
ATOM   3692 1HD  ARG A 240      -0.335  15.851 -20.404  1.00  1.14           H  
ATOM   3693 2HD  ARG A 240      -0.789  15.575 -18.715  1.00  1.14           H  
ATOM   3694  HE  ARG A 240       1.989  15.526 -18.754  1.00  1.14           H  
ATOM   3695 1HH1 ARG A 240      -0.539  17.859 -19.550  1.00  1.14           H  
ATOM   3696 2HH1 ARG A 240       0.457  19.239 -19.146  1.00  1.14           H  
ATOM   3697 1HH2 ARG A 240       3.234  17.264 -18.242  1.00  1.14           H  
ATOM   3698 2HH2 ARG A 240       2.609  18.915 -18.404  1.00  1.14           H  
ATOM   3699  N   LYS A 241      -2.449  10.234 -19.578  1.00  1.02           N  
ATOM   3700  CA  LYS A 241      -3.651   9.389 -19.679  1.00  1.02           C  
ATOM   3701  C   LYS A 241      -4.674   9.641 -18.566  1.00  1.02           C  
ATOM   3702  O   LYS A 241      -4.300   9.853 -17.411  1.00  1.02           O  
ATOM   3703  CB  LYS A 241      -3.230   7.926 -19.679  1.00  1.02           C  
ATOM   3704  CG  LYS A 241      -2.344   7.532 -20.866  1.00  1.02           C  
ATOM   3705  CD  LYS A 241      -1.990   6.059 -20.867  1.00  1.02           C  
ATOM   3706  CE  LYS A 241      -1.085   5.726 -22.047  1.00  1.02           C  
ATOM   3707  NZ  LYS A 241      -0.714   4.284 -22.080  1.00  1.02           N  
ATOM   3708  H   LYS A 241      -1.933  10.319 -18.703  1.00  1.02           H  
ATOM   3709  HA  LYS A 241      -4.141   9.607 -20.627  1.00  1.02           H  
ATOM   3710 1HB  LYS A 241      -2.682   7.714 -18.763  1.00  1.02           H  
ATOM   3711 2HB  LYS A 241      -4.117   7.299 -19.700  1.00  1.02           H  
ATOM   3712 1HG  LYS A 241      -2.850   7.785 -21.798  1.00  1.02           H  
ATOM   3713 2HG  LYS A 241      -1.411   8.096 -20.820  1.00  1.02           H  
ATOM   3714 1HD  LYS A 241      -1.472   5.809 -19.941  1.00  1.02           H  
ATOM   3715 2HD  LYS A 241      -2.899   5.463 -20.932  1.00  1.02           H  
ATOM   3716 1HE  LYS A 241      -1.602   5.980 -22.972  1.00  1.02           H  
ATOM   3717 2HE  LYS A 241      -0.175   6.325 -21.976  1.00  1.02           H  
ATOM   3718 1HZ  LYS A 241      -0.116   4.109 -22.875  1.00  1.02           H  
ATOM   3719 2HZ  LYS A 241      -0.223   4.042 -21.230  1.00  1.02           H  
ATOM   3720 3HZ  LYS A 241      -1.549   3.721 -22.158  1.00  1.02           H  
ATOM   3721  N   ARG A 242      -5.965   9.588 -18.932  1.00  0.92           N  
ATOM   3722  CA  ARG A 242      -7.088   9.857 -18.017  1.00  0.92           C  
ATOM   3723  C   ARG A 242      -7.460   8.736 -17.054  1.00  0.92           C  
ATOM   3724  O   ARG A 242      -7.478   7.551 -17.402  1.00  0.92           O  
ATOM   3725  CB  ARG A 242      -8.348  10.180 -18.789  1.00  0.92           C  
ATOM   3726  CG  ARG A 242      -8.355  11.441 -19.604  1.00  0.92           C  
ATOM   3727  CD  ARG A 242      -9.664  11.550 -20.299  1.00  0.92           C  
ATOM   3728  NE  ARG A 242      -9.745  12.668 -21.201  1.00  0.92           N  
ATOM   3729  CZ  ARG A 242     -10.749  12.839 -22.078  1.00  0.92           C  
ATOM   3730  NH1 ARG A 242     -11.734  11.951 -22.129  1.00  0.92           N  
ATOM   3731  NH2 ARG A 242     -10.755  13.888 -22.883  1.00  0.92           N  
ATOM   3732  H   ARG A 242      -6.176   9.384 -19.899  1.00  0.92           H  
ATOM   3733  HA  ARG A 242      -6.834  10.733 -17.428  1.00  0.92           H  
ATOM   3734 1HB  ARG A 242      -8.606   9.351 -19.445  1.00  0.92           H  
ATOM   3735 2HB  ARG A 242      -9.161  10.288 -18.076  1.00  0.92           H  
ATOM   3736 1HG  ARG A 242      -8.240  12.302 -18.937  1.00  0.92           H  
ATOM   3737 2HG  ARG A 242      -7.551  11.425 -20.338  1.00  0.92           H  
ATOM   3738 1HD  ARG A 242      -9.853  10.639 -20.865  1.00  0.92           H  
ATOM   3739 2HD  ARG A 242     -10.447  11.668 -19.544  1.00  0.92           H  
ATOM   3740  HE  ARG A 242      -9.010  13.358 -21.174  1.00  0.92           H  
ATOM   3741 1HH1 ARG A 242     -11.748  11.136 -21.480  1.00  0.92           H  
ATOM   3742 2HH1 ARG A 242     -12.489  12.072 -22.783  1.00  0.92           H  
ATOM   3743 1HH2 ARG A 242     -10.004  14.563 -22.838  1.00  0.92           H  
ATOM   3744 2HH2 ARG A 242     -11.510  14.016 -23.541  1.00  0.92           H  
ATOM   3745  N   MET A 243      -7.880   9.143 -15.864  1.00  0.84           N  
ATOM   3746  CA  MET A 243      -8.338   8.277 -14.786  1.00  0.84           C  
ATOM   3747  C   MET A 243      -9.770   7.818 -15.021  1.00  0.84           C  
ATOM   3748  O   MET A 243     -10.697   8.224 -14.320  1.00  0.84           O  
ATOM   3749  CB  MET A 243      -8.280   9.076 -13.488  1.00  0.84           C  
ATOM   3750  CG  MET A 243      -8.606   8.356 -12.216  1.00  0.84           C  
ATOM   3751  SD  MET A 243      -8.549   9.492 -10.800  1.00  0.84           S  
ATOM   3752  CE  MET A 243      -6.807   9.889 -10.646  1.00  0.84           C  
ATOM   3753  H   MET A 243      -7.848  10.134 -15.676  1.00  0.84           H  
ATOM   3754  HA  MET A 243      -7.699   7.399 -14.730  1.00  0.84           H  
ATOM   3755 1HB  MET A 243      -7.285   9.513 -13.379  1.00  0.84           H  
ATOM   3756 2HB  MET A 243      -8.983   9.909 -13.570  1.00  0.84           H  
ATOM   3757 1HG  MET A 243      -9.606   7.930 -12.279  1.00  0.84           H  
ATOM   3758 2HG  MET A 243      -7.894   7.545 -12.044  1.00  0.84           H  
ATOM   3759 1HE  MET A 243      -6.661  10.573  -9.808  1.00  0.84           H  
ATOM   3760 2HE  MET A 243      -6.233   8.978 -10.473  1.00  0.84           H  
ATOM   3761 3HE  MET A 243      -6.458  10.363 -11.564  1.00  0.84           H  
ATOM   3762  N   GLU A 244      -9.924   6.939 -15.994  1.00  0.80           N  
ATOM   3763  CA  GLU A 244     -11.228   6.409 -16.374  1.00  0.80           C  
ATOM   3764  C   GLU A 244     -11.236   4.907 -16.193  1.00  0.80           C  
ATOM   3765  O   GLU A 244     -10.234   4.246 -16.463  1.00  0.80           O  
ATOM   3766  CB  GLU A 244     -11.542   6.776 -17.830  1.00  0.80           C  
ATOM   3767  CG  GLU A 244     -11.729   8.274 -18.089  1.00  0.80           C  
ATOM   3768  CD  GLU A 244     -11.980   8.626 -19.562  1.00  0.80           C  
ATOM   3769  OE1 GLU A 244     -11.998   7.738 -20.380  1.00  0.80           O  
ATOM   3770  OE2 GLU A 244     -12.156   9.796 -19.850  1.00  0.80           O  
ATOM   3771  H   GLU A 244      -9.087   6.687 -16.522  1.00  0.80           H  
ATOM   3772  HA  GLU A 244     -11.994   6.837 -15.724  1.00  0.80           H  
ATOM   3773 1HB  GLU A 244     -10.722   6.440 -18.463  1.00  0.80           H  
ATOM   3774 2HB  GLU A 244     -12.425   6.246 -18.147  1.00  0.80           H  
ATOM   3775 1HG  GLU A 244     -12.574   8.615 -17.499  1.00  0.80           H  
ATOM   3776 2HG  GLU A 244     -10.853   8.800 -17.734  1.00  0.80           H  
ATOM   3777  N   ASN A 245     -12.385   4.354 -15.788  1.00  0.77           N  
ATOM   3778  CA  ASN A 245     -12.539   2.917 -15.573  1.00  0.77           C  
ATOM   3779  C   ASN A 245     -11.522   2.486 -14.532  1.00  0.77           C  
ATOM   3780  O   ASN A 245     -10.943   1.399 -14.592  1.00  0.77           O  
ATOM   3781  CB  ASN A 245     -12.343   2.131 -16.862  1.00  0.77           C  
ATOM   3782  CG  ASN A 245     -13.321   2.498 -17.959  1.00  0.77           C  
ATOM   3783  OD1 ASN A 245     -14.506   2.777 -17.741  1.00  0.77           O  
ATOM   3784  ND2 ASN A 245     -12.824   2.510 -19.166  1.00  0.77           N  
ATOM   3785  H   ASN A 245     -13.167   4.949 -15.530  1.00  0.77           H  
ATOM   3786  HA  ASN A 245     -13.530   2.716 -15.166  1.00  0.77           H  
ATOM   3787 1HB  ASN A 245     -11.333   2.246 -17.239  1.00  0.77           H  
ATOM   3788 2HB  ASN A 245     -12.471   1.074 -16.641  1.00  0.77           H  
ATOM   3789 1HD2 ASN A 245     -13.401   2.743 -19.950  1.00  0.77           H  
ATOM   3790 2HD2 ASN A 245     -11.859   2.284 -19.310  1.00  0.77           H  
ATOM   3791  N   ASN A 246     -11.344   3.336 -13.525  1.00  0.75           N  
ATOM   3792  CA  ASN A 246     -10.343   3.074 -12.500  1.00  0.75           C  
ATOM   3793  C   ASN A 246     -10.880   2.161 -11.422  1.00  0.75           C  
ATOM   3794  O   ASN A 246     -11.039   2.583 -10.281  1.00  0.75           O  
ATOM   3795  CB  ASN A 246      -9.807   4.356 -11.856  1.00  0.75           C  
ATOM   3796  CG  ASN A 246     -10.809   5.182 -11.173  1.00  0.75           C  
ATOM   3797  OD1 ASN A 246     -11.929   5.285 -11.653  1.00  0.75           O  
ATOM   3798  ND2 ASN A 246     -10.414   5.764 -10.049  1.00  0.75           N  
ATOM   3799  H   ASN A 246     -11.928   4.173 -13.511  1.00  0.75           H  
ATOM   3800  HA  ASN A 246      -9.510   2.560 -12.972  1.00  0.75           H  
ATOM   3801 1HB  ASN A 246      -9.081   4.072 -11.135  1.00  0.75           H  
ATOM   3802 2HB  ASN A 246      -9.301   4.963 -12.609  1.00  0.75           H  
ATOM   3803 1HD2 ASN A 246     -11.038   6.333  -9.473  1.00  0.75           H  
ATOM   3804 2HD2 ASN A 246      -9.452   5.623  -9.753  1.00  0.75           H  
ATOM   3805  N   PHE A 247     -11.190   0.920 -11.782  1.00  0.74           N  
ATOM   3806  CA  PHE A 247     -11.810   0.036 -10.798  1.00  0.74           C  
ATOM   3807  C   PHE A 247     -11.348  -1.414 -10.920  1.00  0.74           C  
ATOM   3808  O   PHE A 247     -10.949  -1.871 -11.994  1.00  0.74           O  
ATOM   3809  CB  PHE A 247     -13.339   0.066 -11.008  1.00  0.74           C  
ATOM   3810  CG  PHE A 247     -13.819  -0.591 -12.261  1.00  0.74           C  
ATOM   3811  CD1 PHE A 247     -14.186  -1.925 -12.243  1.00  0.74           C  
ATOM   3812  CD2 PHE A 247     -13.904   0.091 -13.433  1.00  0.74           C  
ATOM   3813  CE1 PHE A 247     -14.623  -2.559 -13.385  1.00  0.74           C  
ATOM   3814  CE2 PHE A 247     -14.334  -0.527 -14.582  1.00  0.74           C  
ATOM   3815  CZ  PHE A 247     -14.695  -1.856 -14.562  1.00  0.74           C  
ATOM   3816  H   PHE A 247     -11.019   0.646 -12.750  1.00  0.74           H  
ATOM   3817  HA  PHE A 247     -11.566   0.390  -9.794  1.00  0.74           H  
ATOM   3818 1HB  PHE A 247     -13.843  -0.394 -10.201  1.00  0.74           H  
ATOM   3819 2HB  PHE A 247     -13.673   1.102 -11.029  1.00  0.74           H  
ATOM   3820  HD1 PHE A 247     -14.132  -2.463 -11.307  1.00  0.74           H  
ATOM   3821  HD2 PHE A 247     -13.633   1.134 -13.442  1.00  0.74           H  
ATOM   3822  HE1 PHE A 247     -14.909  -3.606 -13.353  1.00  0.74           H  
ATOM   3823  HE2 PHE A 247     -14.394   0.043 -15.507  1.00  0.74           H  
ATOM   3824  HZ  PHE A 247     -15.040  -2.344 -15.473  1.00  0.74           H  
ATOM   3825  N   ARG A 248     -11.469  -2.156  -9.820  1.00  0.73           N  
ATOM   3826  CA  ARG A 248     -11.214  -3.592  -9.823  1.00  0.73           C  
ATOM   3827  C   ARG A 248     -12.569  -4.299 -10.044  1.00  0.73           C  
ATOM   3828  O   ARG A 248     -13.538  -3.930  -9.397  1.00  0.73           O  
ATOM   3829  CB  ARG A 248     -10.565  -4.023  -8.504  1.00  0.73           C  
ATOM   3830  CG  ARG A 248     -10.114  -5.491  -8.455  1.00  0.73           C  
ATOM   3831  CD  ARG A 248      -9.245  -5.801  -7.244  1.00  0.73           C  
ATOM   3832  NE  ARG A 248      -8.569  -7.095  -7.395  1.00  0.73           N  
ATOM   3833  CZ  ARG A 248      -8.887  -8.272  -6.813  1.00  0.73           C  
ATOM   3834  NH1 ARG A 248      -9.855  -8.398  -5.956  1.00  0.73           N  
ATOM   3835  NH2 ARG A 248      -8.181  -9.331  -7.118  1.00  0.73           N  
ATOM   3836  H   ARG A 248     -11.733  -1.697  -8.941  1.00  0.73           H  
ATOM   3837  HA  ARG A 248     -10.509  -3.813 -10.611  1.00  0.73           H  
ATOM   3838 1HB  ARG A 248      -9.690  -3.403  -8.313  1.00  0.73           H  
ATOM   3839 2HB  ARG A 248     -11.264  -3.854  -7.682  1.00  0.73           H  
ATOM   3840 1HG  ARG A 248     -10.997  -6.136  -8.428  1.00  0.73           H  
ATOM   3841 2HG  ARG A 248      -9.543  -5.711  -9.343  1.00  0.73           H  
ATOM   3842 1HD  ARG A 248      -8.498  -5.038  -7.105  1.00  0.73           H  
ATOM   3843 2HD  ARG A 248      -9.867  -5.850  -6.350  1.00  0.73           H  
ATOM   3844  HE  ARG A 248      -7.793  -7.115  -8.039  1.00  0.73           H  
ATOM   3845 1HH1 ARG A 248     -10.426  -7.607  -5.651  1.00  0.73           H  
ATOM   3846 2HH1 ARG A 248     -10.047  -9.303  -5.558  1.00  0.73           H  
ATOM   3847 1HH2 ARG A 248      -7.431  -9.262  -7.786  1.00  0.73           H  
ATOM   3848 2HH2 ARG A 248      -8.378 -10.234  -6.665  1.00  0.73           H  
ATOM   3849  N   PRO A 249     -12.723  -5.230 -10.995  1.00  0.72           N  
ATOM   3850  CA  PRO A 249     -13.968  -5.954 -11.235  1.00  0.72           C  
ATOM   3851  C   PRO A 249     -14.451  -6.708  -9.982  1.00  0.72           C  
ATOM   3852  O   PRO A 249     -13.618  -7.253  -9.249  1.00  0.72           O  
ATOM   3853  CB  PRO A 249     -13.559  -6.934 -12.344  1.00  0.72           C  
ATOM   3854  CG  PRO A 249     -12.405  -6.255 -13.050  1.00  0.72           C  
ATOM   3855  CD  PRO A 249     -11.653  -5.515 -11.966  1.00  0.72           C  
ATOM   3856  HA  PRO A 249     -14.703  -5.225 -11.588  1.00  0.72           H  
ATOM   3857 1HB  PRO A 249     -13.288  -7.906 -11.906  1.00  0.72           H  
ATOM   3858 2HB  PRO A 249     -14.409  -7.116 -13.018  1.00  0.72           H  
ATOM   3859 1HG  PRO A 249     -11.778  -7.004 -13.566  1.00  0.72           H  
ATOM   3860 2HG  PRO A 249     -12.787  -5.575 -13.826  1.00  0.72           H  
ATOM   3861 1HD  PRO A 249     -10.865  -6.137 -11.521  1.00  0.72           H  
ATOM   3862 2HD  PRO A 249     -11.268  -4.589 -12.425  1.00  0.72           H  
ATOM   3863  N   PRO A 250     -15.787  -6.839  -9.775  1.00  0.72           N  
ATOM   3864  CA  PRO A 250     -16.432  -7.490  -8.635  1.00  0.72           C  
ATOM   3865  C   PRO A 250     -16.120  -8.963  -8.582  1.00  0.72           C  
ATOM   3866  O   PRO A 250     -16.059  -9.635  -9.613  1.00  0.72           O  
ATOM   3867  CB  PRO A 250     -17.916  -7.248  -8.898  1.00  0.72           C  
ATOM   3868  CG  PRO A 250     -18.021  -7.005 -10.385  1.00  0.72           C  
ATOM   3869  CD  PRO A 250     -16.734  -6.307 -10.763  1.00  0.72           C  
ATOM   3870  HA  PRO A 250     -16.171  -7.004  -7.698  1.00  0.72           H  
ATOM   3871 1HB  PRO A 250     -18.503  -8.116  -8.559  1.00  0.72           H  
ATOM   3872 2HB  PRO A 250     -18.259  -6.388  -8.298  1.00  0.72           H  
ATOM   3873 1HG  PRO A 250     -18.157  -7.960 -10.909  1.00  0.72           H  
ATOM   3874 2HG  PRO A 250     -18.909  -6.398 -10.602  1.00  0.72           H  
ATOM   3875 1HD  PRO A 250     -16.465  -6.598 -11.783  1.00  0.72           H  
ATOM   3876 2HD  PRO A 250     -16.841  -5.212 -10.639  1.00  0.72           H  
ATOM   3877  N   GLN A 251     -15.973  -9.469  -7.371  1.00  0.73           N  
ATOM   3878  CA  GLN A 251     -15.677 -10.858  -7.139  1.00  0.73           C  
ATOM   3879  C   GLN A 251     -16.907 -11.590  -6.591  1.00  0.73           C  
ATOM   3880  O   GLN A 251     -17.817 -10.971  -6.024  1.00  0.73           O  
ATOM   3881  CB  GLN A 251     -14.508 -10.962  -6.139  1.00  0.73           C  
ATOM   3882  CG  GLN A 251     -13.254 -10.230  -6.583  1.00  0.73           C  
ATOM   3883  CD  GLN A 251     -12.652 -10.841  -7.815  1.00  0.73           C  
ATOM   3884  OE1 GLN A 251     -12.322 -12.040  -7.817  1.00  0.73           O  
ATOM   3885  NE2 GLN A 251     -12.500 -10.048  -8.882  1.00  0.73           N  
ATOM   3886  H   GLN A 251     -16.015  -8.865  -6.564  1.00  0.73           H  
ATOM   3887  HA  GLN A 251     -15.357 -11.276  -8.083  1.00  0.73           H  
ATOM   3888 1HB  GLN A 251     -14.805 -10.560  -5.178  1.00  0.73           H  
ATOM   3889 2HB  GLN A 251     -14.251 -12.003  -5.973  1.00  0.73           H  
ATOM   3890 1HG  GLN A 251     -13.512  -9.188  -6.799  1.00  0.73           H  
ATOM   3891 2HG  GLN A 251     -12.521 -10.266  -5.774  1.00  0.73           H  
ATOM   3892 1HE2 GLN A 251     -12.112 -10.415  -9.726  1.00  0.73           H  
ATOM   3893 2HE2 GLN A 251     -12.795  -9.063  -8.858  1.00  0.73           H  
ATOM   3894  N   PRO A 252     -16.994 -12.906  -6.776  1.00  0.75           N  
ATOM   3895  CA  PRO A 252     -17.956 -13.759  -6.131  1.00  0.75           C  
ATOM   3896  C   PRO A 252     -17.760 -13.652  -4.635  1.00  0.75           C  
ATOM   3897  O   PRO A 252     -16.652 -13.410  -4.171  1.00  0.75           O  
ATOM   3898  CB  PRO A 252     -17.592 -15.153  -6.653  1.00  0.75           C  
ATOM   3899  CG  PRO A 252     -16.882 -14.904  -7.964  1.00  0.75           C  
ATOM   3900  CD  PRO A 252     -16.142 -13.598  -7.774  1.00  0.75           C  
ATOM   3901  HA  PRO A 252     -18.975 -13.456  -6.425  1.00  0.75           H  
ATOM   3902 1HB  PRO A 252     -16.966 -15.674  -5.921  1.00  0.75           H  
ATOM   3903 2HB  PRO A 252     -18.504 -15.754  -6.777  1.00  0.75           H  
ATOM   3904 1HG  PRO A 252     -16.205 -15.743  -8.190  1.00  0.75           H  
ATOM   3905 2HG  PRO A 252     -17.614 -14.859  -8.785  1.00  0.75           H  
ATOM   3906 1HD  PRO A 252     -15.122 -13.760  -7.396  1.00  0.75           H  
ATOM   3907 2HD  PRO A 252     -16.160 -13.091  -8.748  1.00  0.75           H  
ATOM   3908  N   LEU A 253     -18.816 -13.854  -3.873  1.00  0.77           N  
ATOM   3909  CA  LEU A 253     -18.724 -13.834  -2.415  1.00  0.77           C  
ATOM   3910  C   LEU A 253     -17.710 -14.864  -1.872  1.00  0.77           C  
ATOM   3911  O   LEU A 253     -17.111 -14.670  -0.809  1.00  0.77           O  
ATOM   3912  CB  LEU A 253     -20.110 -14.048  -1.816  1.00  0.77           C  
ATOM   3913  CG  LEU A 253     -20.186 -13.883  -0.329  1.00  0.77           C  
ATOM   3914  CD1 LEU A 253     -19.759 -12.489   0.047  1.00  0.77           C  
ATOM   3915  CD2 LEU A 253     -21.601 -14.141   0.135  1.00  0.77           C  
ATOM   3916  H   LEU A 253     -19.715 -14.021  -4.305  1.00  0.77           H  
ATOM   3917  HA  LEU A 253     -18.380 -12.849  -2.113  1.00  0.77           H  
ATOM   3918 1HB  LEU A 253     -20.803 -13.341  -2.268  1.00  0.77           H  
ATOM   3919 2HB  LEU A 253     -20.439 -15.060  -2.051  1.00  0.77           H  
ATOM   3920  HG  LEU A 253     -19.506 -14.587   0.136  1.00  0.77           H  
ATOM   3921 1HD1 LEU A 253     -19.797 -12.375   1.128  1.00  0.77           H  
ATOM   3922 2HD1 LEU A 253     -18.743 -12.313  -0.300  1.00  0.77           H  
ATOM   3923 3HD1 LEU A 253     -20.436 -11.781  -0.420  1.00  0.77           H  
ATOM   3924 1HD2 LEU A 253     -21.654 -14.029   1.214  1.00  0.77           H  
ATOM   3925 2HD2 LEU A 253     -22.279 -13.430  -0.337  1.00  0.77           H  
ATOM   3926 3HD2 LEU A 253     -21.889 -15.156  -0.136  1.00  0.77           H  
ATOM   3927  N   LYS A 254     -17.556 -15.977  -2.594  1.00  0.79           N  
ATOM   3928  CA  LYS A 254     -16.646 -17.059  -2.225  1.00  0.79           C  
ATOM   3929  C   LYS A 254     -16.862 -17.566  -0.803  1.00  0.79           C  
ATOM   3930  O   LYS A 254     -17.927 -18.095  -0.495  1.00  0.79           O  
ATOM   3931  CB  LYS A 254     -15.180 -16.641  -2.421  1.00  0.79           C  
ATOM   3932  CG  LYS A 254     -14.776 -16.279  -3.845  1.00  0.79           C  
ATOM   3933  CD  LYS A 254     -13.283 -16.018  -3.916  1.00  0.79           C  
ATOM   3934  CE  LYS A 254     -12.821 -15.610  -5.298  1.00  0.79           C  
ATOM   3935  NZ  LYS A 254     -11.352 -15.390  -5.320  1.00  0.79           N  
ATOM   3936  H   LYS A 254     -18.083 -16.058  -3.449  1.00  0.79           H  
ATOM   3937  HA  LYS A 254     -16.837 -17.897  -2.896  1.00  0.79           H  
ATOM   3938 1HB  LYS A 254     -14.955 -15.770  -1.798  1.00  0.79           H  
ATOM   3939 2HB  LYS A 254     -14.522 -17.452  -2.106  1.00  0.79           H  
ATOM   3940 1HG  LYS A 254     -15.041 -17.084  -4.526  1.00  0.79           H  
ATOM   3941 2HG  LYS A 254     -15.284 -15.387  -4.151  1.00  0.79           H  
ATOM   3942 1HD  LYS A 254     -13.034 -15.204  -3.226  1.00  0.79           H  
ATOM   3943 2HD  LYS A 254     -12.735 -16.910  -3.606  1.00  0.79           H  
ATOM   3944 1HE  LYS A 254     -13.079 -16.383  -6.017  1.00  0.79           H  
ATOM   3945 2HE  LYS A 254     -13.320 -14.680  -5.581  1.00  0.79           H  
ATOM   3946 1HZ  LYS A 254     -11.047 -15.105  -6.235  1.00  0.79           H  
ATOM   3947 2HZ  LYS A 254     -11.112 -14.658  -4.640  1.00  0.79           H  
ATOM   3948 3HZ  LYS A 254     -10.860 -16.249  -5.061  1.00  0.79           H  
ATOM   3949  N   GLY A 255     -15.848 -17.443   0.057  1.00  0.78           N  
ATOM   3950  CA  GLY A 255     -15.945 -17.969   1.417  1.00  0.78           C  
ATOM   3951  C   GLY A 255     -16.603 -17.024   2.422  1.00  0.78           C  
ATOM   3952  O   GLY A 255     -16.691 -17.344   3.610  1.00  0.78           O  
ATOM   3953  H   GLY A 255     -15.000 -16.972  -0.224  1.00  0.78           H  
ATOM   3954 1HA  GLY A 255     -16.504 -18.904   1.391  1.00  0.78           H  
ATOM   3955 2HA  GLY A 255     -14.946 -18.218   1.767  1.00  0.78           H  
ATOM   3956  N   ARG A 256     -17.010 -15.843   1.980  1.00  0.76           N  
ATOM   3957  CA  ARG A 256     -17.607 -14.861   2.877  1.00  0.76           C  
ATOM   3958  C   ARG A 256     -19.113 -14.977   3.080  1.00  0.76           C  
ATOM   3959  O   ARG A 256     -19.831 -15.632   2.327  1.00  0.76           O  
ATOM   3960  CB  ARG A 256     -17.246 -13.453   2.453  1.00  0.76           C  
ATOM   3961  CG  ARG A 256     -15.783 -13.120   2.597  1.00  0.76           C  
ATOM   3962  CD  ARG A 256     -15.374 -13.131   4.048  1.00  0.76           C  
ATOM   3963  NE  ARG A 256     -14.954 -14.482   4.499  1.00  0.76           N  
ATOM   3964  CZ  ARG A 256     -14.741 -14.855   5.788  1.00  0.76           C  
ATOM   3965  NH1 ARG A 256     -14.911 -13.998   6.766  1.00  0.76           N  
ATOM   3966  NH2 ARG A 256     -14.357 -16.090   6.071  1.00  0.76           N  
ATOM   3967  H   ARG A 256     -16.923 -15.607   0.990  1.00  0.76           H  
ATOM   3968  HA  ARG A 256     -17.148 -15.004   3.854  1.00  0.76           H  
ATOM   3969 1HB  ARG A 256     -17.467 -13.339   1.407  1.00  0.76           H  
ATOM   3970 2HB  ARG A 256     -17.835 -12.717   3.005  1.00  0.76           H  
ATOM   3971 1HG  ARG A 256     -15.189 -13.857   2.060  1.00  0.76           H  
ATOM   3972 2HG  ARG A 256     -15.587 -12.122   2.192  1.00  0.76           H  
ATOM   3973 1HD  ARG A 256     -14.548 -12.440   4.193  1.00  0.76           H  
ATOM   3974 2HD  ARG A 256     -16.215 -12.810   4.662  1.00  0.76           H  
ATOM   3975  HE  ARG A 256     -14.815 -15.186   3.784  1.00  0.76           H  
ATOM   3976 1HH1 ARG A 256     -15.208 -13.055   6.563  1.00  0.76           H  
ATOM   3977 2HH1 ARG A 256     -14.752 -14.286   7.723  1.00  0.76           H  
ATOM   3978 1HH2 ARG A 256     -14.211 -16.766   5.333  1.00  0.76           H  
ATOM   3979 2HH2 ARG A 256     -14.205 -16.362   7.031  1.00  0.76           H  
ATOM   3980  N   LYS A 257     -19.583 -14.325   4.134  1.00  0.74           N  
ATOM   3981  CA  LYS A 257     -21.005 -14.191   4.409  1.00  0.74           C  
ATOM   3982  C   LYS A 257     -21.311 -12.706   4.444  1.00  0.74           C  
ATOM   3983  O   LYS A 257     -20.449 -11.920   4.832  1.00  0.74           O  
ATOM   3984  CB  LYS A 257     -21.381 -14.837   5.742  1.00  0.74           C  
ATOM   3985  CG  LYS A 257     -21.170 -16.350   5.787  1.00  0.74           C  
ATOM   3986  CD  LYS A 257     -21.608 -16.938   7.124  1.00  0.74           C  
ATOM   3987  CE  LYS A 257     -21.385 -18.446   7.170  1.00  0.74           C  
ATOM   3988  NZ  LYS A 257     -21.806 -19.031   8.474  1.00  0.74           N  
ATOM   3989  H   LYS A 257     -18.932 -13.862   4.748  1.00  0.74           H  
ATOM   3990  HA  LYS A 257     -21.582 -14.647   3.604  1.00  0.74           H  
ATOM   3991 1HB  LYS A 257     -20.789 -14.392   6.542  1.00  0.74           H  
ATOM   3992 2HB  LYS A 257     -22.431 -14.633   5.961  1.00  0.74           H  
ATOM   3993 1HG  LYS A 257     -21.743 -16.818   4.985  1.00  0.74           H  
ATOM   3994 2HG  LYS A 257     -20.115 -16.576   5.629  1.00  0.74           H  
ATOM   3995 1HD  LYS A 257     -21.039 -16.471   7.930  1.00  0.74           H  
ATOM   3996 2HD  LYS A 257     -22.666 -16.732   7.284  1.00  0.74           H  
ATOM   3997 1HE  LYS A 257     -21.957 -18.914   6.371  1.00  0.74           H  
ATOM   3998 2HE  LYS A 257     -20.326 -18.654   7.014  1.00  0.74           H  
ATOM   3999 1HZ  LYS A 257     -21.643 -20.028   8.466  1.00  0.74           H  
ATOM   4000 2HZ  LYS A 257     -21.271 -18.609   9.221  1.00  0.74           H  
ATOM   4001 3HZ  LYS A 257     -22.789 -18.853   8.622  1.00  0.74           H  
ATOM   4002  N   VAL A 258     -22.525 -12.330   4.062  1.00  0.73           N  
ATOM   4003  CA  VAL A 258     -22.932 -10.926   4.097  1.00  0.73           C  
ATOM   4004  C   VAL A 258     -24.140 -10.729   4.989  1.00  0.73           C  
ATOM   4005  O   VAL A 258     -25.151 -11.409   4.808  1.00  0.73           O  
ATOM   4006  CB  VAL A 258     -23.299 -10.441   2.688  1.00  0.73           C  
ATOM   4007  CG1 VAL A 258     -23.745  -8.993   2.749  1.00  0.73           C  
ATOM   4008  CG2 VAL A 258     -22.147 -10.628   1.772  1.00  0.73           C  
ATOM   4009  H   VAL A 258     -23.180 -13.029   3.743  1.00  0.73           H  
ATOM   4010  HA  VAL A 258     -22.114 -10.327   4.488  1.00  0.73           H  
ATOM   4011  HB  VAL A 258     -24.127 -11.030   2.329  1.00  0.73           H  
ATOM   4012 1HG1 VAL A 258     -24.027  -8.652   1.769  1.00  0.73           H  
ATOM   4013 2HG1 VAL A 258     -24.595  -8.906   3.414  1.00  0.73           H  
ATOM   4014 3HG1 VAL A 258     -22.937  -8.384   3.125  1.00  0.73           H  
ATOM   4015 1HG2 VAL A 258     -22.421 -10.325   0.778  1.00  0.73           H  
ATOM   4016 2HG2 VAL A 258     -21.297 -10.049   2.111  1.00  0.73           H  
ATOM   4017 3HG2 VAL A 258     -21.896 -11.670   1.765  1.00  0.73           H  
ATOM   4018  N   LEU A 259     -24.036  -9.807   5.933  1.00  0.76           N  
ATOM   4019  CA  LEU A 259     -25.140  -9.527   6.834  1.00  0.76           C  
ATOM   4020  C   LEU A 259     -25.833  -8.234   6.468  1.00  0.76           C  
ATOM   4021  O   LEU A 259     -25.211  -7.351   5.887  1.00  0.76           O  
ATOM   4022  CB  LEU A 259     -24.666  -9.409   8.271  1.00  0.76           C  
ATOM   4023  CG  LEU A 259     -23.951 -10.582   8.851  1.00  0.76           C  
ATOM   4024  CD1 LEU A 259     -23.551 -10.230  10.280  1.00  0.76           C  
ATOM   4025  CD2 LEU A 259     -24.857 -11.797   8.781  1.00  0.76           C  
ATOM   4026  H   LEU A 259     -23.162  -9.287   6.020  1.00  0.76           H  
ATOM   4027  HA  LEU A 259     -25.850 -10.342   6.765  1.00  0.76           H  
ATOM   4028 1HB  LEU A 259     -24.015  -8.564   8.347  1.00  0.76           H  
ATOM   4029 2HB  LEU A 259     -25.541  -9.224   8.895  1.00  0.76           H  
ATOM   4030  HG  LEU A 259     -23.039 -10.781   8.285  1.00  0.76           H  
ATOM   4031 1HD1 LEU A 259     -23.017 -11.068  10.728  1.00  0.76           H  
ATOM   4032 2HD1 LEU A 259     -22.905  -9.351  10.269  1.00  0.76           H  
ATOM   4033 3HD1 LEU A 259     -24.450 -10.017  10.870  1.00  0.76           H  
ATOM   4034 1HD2 LEU A 259     -24.349 -12.662   9.203  1.00  0.76           H  
ATOM   4035 2HD2 LEU A 259     -25.775 -11.608   9.337  1.00  0.76           H  
ATOM   4036 3HD2 LEU A 259     -25.095 -11.985   7.743  1.00  0.76           H  
ATOM   4037  N   ALA A 260     -27.104  -8.090   6.828  1.00  0.84           N  
ATOM   4038  CA  ALA A 260     -27.775  -6.810   6.581  1.00  0.84           C  
ATOM   4039  C   ALA A 260     -28.404  -6.233   7.839  1.00  0.84           C  
ATOM   4040  O   ALA A 260     -28.929  -6.943   8.699  1.00  0.84           O  
ATOM   4041  CB  ALA A 260     -28.849  -6.955   5.514  1.00  0.84           C  
ATOM   4042  H   ALA A 260     -27.587  -8.879   7.256  1.00  0.84           H  
ATOM   4043  HA  ALA A 260     -27.033  -6.100   6.231  1.00  0.84           H  
ATOM   4044 1HB  ALA A 260     -29.307  -5.984   5.321  1.00  0.84           H  
ATOM   4045 2HB  ALA A 260     -28.410  -7.328   4.606  1.00  0.84           H  
ATOM   4046 3HB  ALA A 260     -29.615  -7.648   5.850  1.00  0.84           H  
ATOM   4047  N   SER A 261     -28.419  -4.905   7.887  1.00  1.00           N  
ATOM   4048  CA  SER A 261     -29.039  -4.134   8.964  1.00  1.00           C  
ATOM   4049  C   SER A 261     -30.534  -3.930   8.722  1.00  1.00           C  
ATOM   4050  O   SER A 261     -31.209  -3.235   9.481  1.00  1.00           O  
ATOM   4051  CB  SER A 261     -28.387  -2.774   9.089  1.00  1.00           C  
ATOM   4052  OG  SER A 261     -28.681  -1.964   7.972  1.00  1.00           O  
ATOM   4053  H   SER A 261     -27.934  -4.391   7.148  1.00  1.00           H  
ATOM   4054  HA  SER A 261     -28.911  -4.682   9.901  1.00  1.00           H  
ATOM   4055 1HB  SER A 261     -28.732  -2.288   9.999  1.00  1.00           H  
ATOM   4056 2HB  SER A 261     -27.322  -2.905   9.172  1.00  1.00           H  
ATOM   4057  HG  SER A 261     -28.040  -2.227   7.281  1.00  1.00           H  
ATOM   4058  N   PHE A 262     -31.024  -4.460   7.613  1.00  1.24           N  
ATOM   4059  CA  PHE A 262     -32.400  -4.279   7.194  1.00  1.24           C  
ATOM   4060  C   PHE A 262     -32.955  -5.459   6.421  1.00  1.24           C  
ATOM   4061  O   PHE A 262     -32.200  -6.285   5.904  1.00  1.24           O  
ATOM   4062  CB  PHE A 262     -32.472  -3.064   6.299  1.00  1.24           C  
ATOM   4063  CG  PHE A 262     -31.637  -3.261   5.082  1.00  1.24           C  
ATOM   4064  CD1 PHE A 262     -32.164  -3.793   3.929  1.00  1.24           C  
ATOM   4065  CD2 PHE A 262     -30.303  -2.921   5.096  1.00  1.24           C  
ATOM   4066  CE1 PHE A 262     -31.362  -3.968   2.826  1.00  1.24           C  
ATOM   4067  CE2 PHE A 262     -29.521  -3.088   3.998  1.00  1.24           C  
ATOM   4068  CZ  PHE A 262     -30.042  -3.602   2.881  1.00  1.24           C  
ATOM   4069  H   PHE A 262     -30.410  -5.018   7.044  1.00  1.24           H  
ATOM   4070  HA  PHE A 262     -33.016  -4.125   8.081  1.00  1.24           H  
ATOM   4071 1HB  PHE A 262     -33.501  -2.882   5.992  1.00  1.24           H  
ATOM   4072 2HB  PHE A 262     -32.115  -2.184   6.832  1.00  1.24           H  
ATOM   4073  HD1 PHE A 262     -33.219  -4.078   3.902  1.00  1.24           H  
ATOM   4074  HD2 PHE A 262     -29.882  -2.507   5.993  1.00  1.24           H  
ATOM   4075  HE1 PHE A 262     -31.771  -4.390   1.913  1.00  1.24           H  
ATOM   4076  HE2 PHE A 262     -28.484  -2.809   4.009  1.00  1.24           H  
ATOM   4077  HZ  PHE A 262     -29.415  -3.718   2.034  1.00  1.24           H  
ATOM   4078  N   ASP A 263     -34.283  -5.477   6.319  1.00  1.54           N  
ATOM   4079  CA  ASP A 263     -35.073  -6.452   5.575  1.00  1.54           C  
ATOM   4080  C   ASP A 263     -36.541  -6.107   5.765  1.00  1.54           C  
ATOM   4081  O   ASP A 263     -37.204  -5.712   4.806  1.00  1.54           O  
ATOM   4082  OXT ASP A 263     -36.883  -5.781   6.901  1.00  1.54           O  
ATOM   4083  CB  ASP A 263     -34.819  -7.890   6.050  1.00  1.54           C  
ATOM   4084  CG  ASP A 263     -35.440  -8.970   5.134  1.00  1.54           C  
ATOM   4085  OD1 ASP A 263     -36.084  -8.613   4.176  1.00  1.54           O  
ATOM   4086  OD2 ASP A 263     -35.263 -10.138   5.413  1.00  1.54           O  
ATOM   4087  H   ASP A 263     -34.789  -4.748   6.803  1.00  1.54           H  
ATOM   4088  HA  ASP A 263     -34.828  -6.378   4.515  1.00  1.54           H  
ATOM   4089 1HB  ASP A 263     -33.770  -8.066   6.077  1.00  1.54           H  
ATOM   4090 2HB  ASP A 263     -35.200  -8.020   7.064  1.00  1.54           H  
TER    4091
ENDMDL

REMARK ID 693919 MODEL 4 nedd8 activating enzyme
PFRMAT TS
TARGET nedd8 activating enzyme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.683   2.608  -2.898  1.00  5.82           N  
ATOM      2  CA  MET A   1       1.015   1.957  -1.776  1.00  5.82           C  
ATOM      3  C   MET A   1       0.928   2.874  -0.563  1.00  5.82           C  
ATOM      4  O   MET A   1       1.194   2.446   0.562  1.00  5.82           O  
ATOM      5  CB  MET A   1       1.725   0.653  -1.426  1.00  5.82           C  
ATOM      6  CG  MET A   1       3.128   0.795  -0.852  1.00  5.82           C  
ATOM      7  SD  MET A   1       3.937  -0.827  -0.588  1.00  5.82           S  
ATOM      8  CE  MET A   1       3.082  -1.522   0.821  1.00  5.82           C  
ATOM      9 1H   MET A   1       2.359   1.974  -3.297  1.00  5.82           H  
ATOM     10 2H   MET A   1       1.000   2.854  -3.600  1.00  5.82           H  
ATOM     11 3H   MET A   1       2.155   3.439  -2.576  1.00  5.82           H  
ATOM     12  HA  MET A   1      -0.006   1.721  -2.079  1.00  5.82           H  
ATOM     13 1HB  MET A   1       1.129   0.114  -0.691  1.00  5.82           H  
ATOM     14 2HB  MET A   1       1.797   0.036  -2.319  1.00  5.82           H  
ATOM     15 1HG  MET A   1       3.745   1.385  -1.527  1.00  5.82           H  
ATOM     16 2HG  MET A   1       3.080   1.314   0.107  1.00  5.82           H  
ATOM     17 1HE  MET A   1       3.505  -2.502   1.043  1.00  5.82           H  
ATOM     18 2HE  MET A   1       3.217  -0.872   1.681  1.00  5.82           H  
ATOM     19 3HE  MET A   1       2.020  -1.625   0.595  1.00  5.82           H  
ATOM     20  N   THR A   2       0.621   4.151  -0.811  1.00  5.22           N  
ATOM     21  CA  THR A   2       0.411   5.196   0.207  1.00  5.22           C  
ATOM     22  C   THR A   2       1.399   5.259   1.384  1.00  5.22           C  
ATOM     23  O   THR A   2       1.035   5.689   2.478  1.00  5.22           O  
ATOM     24  CB  THR A   2      -1.018   5.065   0.760  1.00  5.22           C  
ATOM     25  OG1 THR A   2      -1.947   5.133  -0.331  1.00  5.22           O  
ATOM     26  CG2 THR A   2      -1.328   6.174   1.749  1.00  5.22           C  
ATOM     27  H   THR A   2       0.438   4.433  -1.761  1.00  5.22           H  
ATOM     28  HA  THR A   2       0.476   6.157  -0.306  1.00  5.22           H  
ATOM     29  HB  THR A   2      -1.126   4.102   1.260  1.00  5.22           H  
ATOM     30  HG1 THR A   2      -2.844   5.114   0.014  1.00  5.22           H  
ATOM     31 1HG2 THR A   2      -2.347   6.055   2.116  1.00  5.22           H  
ATOM     32 2HG2 THR A   2      -0.643   6.128   2.588  1.00  5.22           H  
ATOM     33 3HG2 THR A   2      -1.231   7.140   1.256  1.00  5.22           H  
ATOM     34  N   GLY A   3       2.650   4.881   1.173  1.00  4.39           N  
ATOM     35  CA  GLY A   3       3.648   4.988   2.228  1.00  4.39           C  
ATOM     36  C   GLY A   3       3.520   3.914   3.309  1.00  4.39           C  
ATOM     37  O   GLY A   3       4.090   4.061   4.388  1.00  4.39           O  
ATOM     38  H   GLY A   3       2.912   4.520   0.271  1.00  4.39           H  
ATOM     39 1HA  GLY A   3       4.640   4.929   1.782  1.00  4.39           H  
ATOM     40 2HA  GLY A   3       3.572   5.972   2.687  1.00  4.39           H  
ATOM     41  N   HIS A   4       2.759   2.853   3.046  1.00  3.50           N  
ATOM     42  CA  HIS A   4       2.560   1.816   4.051  1.00  3.50           C  
ATOM     43  C   HIS A   4       3.845   1.057   4.381  1.00  3.50           C  
ATOM     44  O   HIS A   4       4.682   0.804   3.516  1.00  3.50           O  
ATOM     45  CB  HIS A   4       1.453   0.857   3.610  1.00  3.50           C  
ATOM     46  CG  HIS A   4       0.082   1.475   3.673  1.00  3.50           C  
ATOM     47  ND1 HIS A   4      -1.084   0.740   3.523  1.00  3.50           N  
ATOM     48  CD2 HIS A   4      -0.306   2.760   3.873  1.00  3.50           C  
ATOM     49  CE1 HIS A   4      -2.123   1.544   3.635  1.00  3.50           C  
ATOM     50  NE2 HIS A   4      -1.683   2.776   3.852  1.00  3.50           N  
ATOM     51  H   HIS A   4       2.285   2.777   2.148  1.00  3.50           H  
ATOM     52  HA  HIS A   4       2.224   2.287   4.974  1.00  3.50           H  
ATOM     53 1HB  HIS A   4       1.625   0.555   2.582  1.00  3.50           H  
ATOM     54 2HB  HIS A   4       1.469  -0.031   4.228  1.00  3.50           H  
ATOM     55  HD1 HIS A   4      -1.178  -0.248   3.334  1.00  3.50           H  
ATOM     56  HD2 HIS A   4       0.249   3.685   4.037  1.00  3.50           H  
ATOM     57  HE1 HIS A   4      -3.136   1.139   3.557  1.00  3.50           H  
ATOM     58  N   HIS A   5       3.975   0.696   5.661  1.00  2.74           N  
ATOM     59  CA  HIS A   5       5.133  -0.009   6.218  1.00  2.74           C  
ATOM     60  C   HIS A   5       4.905  -1.464   6.610  1.00  2.74           C  
ATOM     61  O   HIS A   5       5.594  -1.969   7.492  1.00  2.74           O  
ATOM     62  CB  HIS A   5       5.654   0.730   7.456  1.00  2.74           C  
ATOM     63  CG  HIS A   5       6.229   2.079   7.172  1.00  2.74           C  
ATOM     64  ND1 HIS A   5       7.597   2.296   7.017  1.00  2.74           N  
ATOM     65  CD2 HIS A   5       5.633   3.280   6.996  1.00  2.74           C  
ATOM     66  CE1 HIS A   5       7.797   3.585   6.754  1.00  2.74           C  
ATOM     67  NE2 HIS A   5       6.627   4.194   6.741  1.00  2.74           N  
ATOM     68  H   HIS A   5       3.232   0.946   6.296  1.00  2.74           H  
ATOM     69  HA  HIS A   5       5.929  -0.007   5.473  1.00  2.74           H  
ATOM     70 1HB  HIS A   5       4.841   0.852   8.171  1.00  2.74           H  
ATOM     71 2HB  HIS A   5       6.422   0.127   7.938  1.00  2.74           H  
ATOM     72  HD2 HIS A   5       4.563   3.487   7.040  1.00  2.74           H  
ATOM     73  HE1 HIS A   5       8.763   4.060   6.579  1.00  2.74           H  
ATOM     74  HE2 HIS A   5       6.473   5.178   6.564  1.00  2.74           H  
ATOM     75  N   TRP A   6       3.941  -2.140   6.004  1.00  2.21           N  
ATOM     76  CA  TRP A   6       3.715  -3.533   6.397  1.00  2.21           C  
ATOM     77  C   TRP A   6       4.855  -4.457   5.976  1.00  2.21           C  
ATOM     78  O   TRP A   6       5.167  -4.569   4.786  1.00  2.21           O  
ATOM     79  CB  TRP A   6       2.454  -4.075   5.717  1.00  2.21           C  
ATOM     80  CG  TRP A   6       1.122  -3.623   6.226  1.00  2.21           C  
ATOM     81  CD1 TRP A   6       0.322  -2.648   5.718  1.00  2.21           C  
ATOM     82  CD2 TRP A   6       0.383  -4.217   7.314  1.00  2.21           C  
ATOM     83  NE1 TRP A   6      -0.850  -2.580   6.434  1.00  2.21           N  
ATOM     84  CE2 TRP A   6      -0.820  -3.539   7.417  1.00  2.21           C  
ATOM     85  CE3 TRP A   6       0.638  -5.255   8.177  1.00  2.21           C  
ATOM     86  CZ2 TRP A   6      -1.761  -3.873   8.379  1.00  2.21           C  
ATOM     87  CZ3 TRP A   6      -0.304  -5.589   9.128  1.00  2.21           C  
ATOM     88  CH2 TRP A   6      -1.469  -4.916   9.228  1.00  2.21           C  
ATOM     89  H   TRP A   6       3.391  -1.706   5.279  1.00  2.21           H  
ATOM     90  HA  TRP A   6       3.610  -3.582   7.482  1.00  2.21           H  
ATOM     91 1HB  TRP A   6       2.495  -3.787   4.673  1.00  2.21           H  
ATOM     92 2HB  TRP A   6       2.475  -5.168   5.761  1.00  2.21           H  
ATOM     93  HD1 TRP A   6       0.561  -2.025   4.864  1.00  2.21           H  
ATOM     94  HE1 TRP A   6      -1.646  -1.928   6.236  1.00  2.21           H  
ATOM     95  HE3 TRP A   6       1.569  -5.809   8.097  1.00  2.21           H  
ATOM     96  HZ2 TRP A   6      -2.689  -3.354   8.479  1.00  2.21           H  
ATOM     97  HZ3 TRP A   6      -0.088  -6.412   9.789  1.00  2.21           H  
ATOM     98  HH2 TRP A   6      -2.192  -5.210   9.992  1.00  2.21           H  
ATOM     99  N   GLY A   7       5.423  -5.161   6.953  1.00  1.88           N  
ATOM    100  CA  GLY A   7       6.485  -6.126   6.752  1.00  1.88           C  
ATOM    101  C   GLY A   7       5.976  -7.533   7.020  1.00  1.88           C  
ATOM    102  O   GLY A   7       4.858  -7.884   6.648  1.00  1.88           O  
ATOM    103  H   GLY A   7       5.162  -4.992   7.927  1.00  1.88           H  
ATOM    104 1HA  GLY A   7       6.869  -6.054   5.746  1.00  1.88           H  
ATOM    105 2HA  GLY A   7       7.308  -5.897   7.428  1.00  1.88           H  
ATOM    106  N   TYR A   8       6.840  -8.349   7.610  1.00  1.69           N  
ATOM    107  CA  TYR A   8       6.559  -9.743   7.928  1.00  1.69           C  
ATOM    108  C   TYR A   8       6.924 -10.115   9.366  1.00  1.69           C  
ATOM    109  O   TYR A   8       7.348 -11.246   9.612  1.00  1.69           O  
ATOM    110  CB  TYR A   8       7.282 -10.686   6.977  1.00  1.69           C  
ATOM    111  CG  TYR A   8       6.802 -10.702   5.527  1.00  1.69           C  
ATOM    112  CD1 TYR A   8       7.406  -9.938   4.544  1.00  1.69           C  
ATOM    113  CD2 TYR A   8       5.768 -11.539   5.189  1.00  1.69           C  
ATOM    114  CE1 TYR A   8       6.964 -10.031   3.227  1.00  1.69           C  
ATOM    115  CE2 TYR A   8       5.337 -11.625   3.892  1.00  1.69           C  
ATOM    116  CZ  TYR A   8       5.923 -10.889   2.910  1.00  1.69           C  
ATOM    117  OH  TYR A   8       5.483 -11.007   1.598  1.00  1.69           O  
ATOM    118  H   TYR A   8       7.736  -7.971   7.883  1.00  1.69           H  
ATOM    119  HA  TYR A   8       5.488  -9.901   7.815  1.00  1.69           H  
ATOM    120 1HB  TYR A   8       8.338 -10.418   6.972  1.00  1.69           H  
ATOM    121 2HB  TYR A   8       7.214 -11.705   7.363  1.00  1.69           H  
ATOM    122  HD1 TYR A   8       8.234  -9.277   4.796  1.00  1.69           H  
ATOM    123  HD2 TYR A   8       5.298 -12.149   5.955  1.00  1.69           H  
ATOM    124  HE1 TYR A   8       7.446  -9.444   2.445  1.00  1.69           H  
ATOM    125  HE2 TYR A   8       4.528 -12.289   3.643  1.00  1.69           H  
ATOM    126  HH  TYR A   8       5.396 -11.965   1.345  1.00  1.69           H  
ATOM    127  N   GLY A   9       6.841  -9.168  10.302  1.00  1.59           N  
ATOM    128  CA  GLY A   9       7.202  -9.450  11.684  1.00  1.59           C  
ATOM    129  C   GLY A   9       5.988 -10.001  12.404  1.00  1.59           C  
ATOM    130  O   GLY A   9       5.053 -10.472  11.769  1.00  1.59           O  
ATOM    131  H   GLY A   9       6.466  -8.233  10.101  1.00  1.59           H  
ATOM    132 1HA  GLY A   9       8.025 -10.164  11.721  1.00  1.59           H  
ATOM    133 2HA  GLY A   9       7.533  -8.529  12.164  1.00  1.59           H  
ATOM    134  N   GLU A  10       5.978  -9.962  13.728  1.00  1.52           N  
ATOM    135  CA  GLU A  10       4.822 -10.514  14.423  1.00  1.52           C  
ATOM    136  C   GLU A  10       3.660  -9.521  14.413  1.00  1.52           C  
ATOM    137  O   GLU A  10       2.557  -9.827  13.958  1.00  1.52           O  
ATOM    138  CB  GLU A  10       5.193 -10.866  15.866  1.00  1.52           C  
ATOM    139  CG  GLU A  10       6.191 -12.016  15.998  1.00  1.52           C  
ATOM    140  CD  GLU A  10       6.579 -12.309  17.433  1.00  1.52           C  
ATOM    141  OE1 GLU A  10       6.141 -11.598  18.307  1.00  1.52           O  
ATOM    142  OE2 GLU A  10       7.314 -13.245  17.649  1.00  1.52           O  
ATOM    143  H   GLU A  10       6.758  -9.573  14.235  1.00  1.52           H  
ATOM    144  HA  GLU A  10       4.503 -11.422  13.909  1.00  1.52           H  
ATOM    145 1HB  GLU A  10       5.623  -9.991  16.355  1.00  1.52           H  
ATOM    146 2HB  GLU A  10       4.293 -11.137  16.416  1.00  1.52           H  
ATOM    147 1HG  GLU A  10       5.752 -12.912  15.562  1.00  1.52           H  
ATOM    148 2HG  GLU A  10       7.085 -11.770  15.427  1.00  1.52           H  
ATOM    149  N   GLN A  11       3.952  -8.286  14.813  1.00  1.45           N  
ATOM    150  CA  GLN A  11       2.953  -7.224  14.919  1.00  1.45           C  
ATOM    151  C   GLN A  11       2.325  -6.872  13.579  1.00  1.45           C  
ATOM    152  O   GLN A  11       1.173  -6.444  13.512  1.00  1.45           O  
ATOM    153  CB  GLN A  11       3.587  -5.968  15.518  1.00  1.45           C  
ATOM    154  CG  GLN A  11       3.966  -6.099  16.987  1.00  1.45           C  
ATOM    155  CD  GLN A  11       4.664  -4.854  17.527  1.00  1.45           C  
ATOM    156  OE1 GLN A  11       5.334  -4.126  16.788  1.00  1.45           O  
ATOM    157  NE2 GLN A  11       4.506  -4.604  18.824  1.00  1.45           N  
ATOM    158  H   GLN A  11       4.894  -8.096  15.117  1.00  1.45           H  
ATOM    159  HA  GLN A  11       2.159  -7.569  15.582  1.00  1.45           H  
ATOM    160 1HB  GLN A  11       4.486  -5.713  14.957  1.00  1.45           H  
ATOM    161 2HB  GLN A  11       2.894  -5.132  15.419  1.00  1.45           H  
ATOM    162 1HG  GLN A  11       3.059  -6.261  17.569  1.00  1.45           H  
ATOM    163 2HG  GLN A  11       4.640  -6.950  17.102  1.00  1.45           H  
ATOM    164 1HE2 GLN A  11       4.939  -3.801  19.235  1.00  1.45           H  
ATOM    165 2HE2 GLN A  11       3.955  -5.219  19.389  1.00  1.45           H  
ATOM    166  N   ASP A  12       3.106  -7.006  12.518  1.00  1.35           N  
ATOM    167  CA  ASP A  12       2.643  -6.679  11.183  1.00  1.35           C  
ATOM    168  C   ASP A  12       2.695  -7.888  10.253  1.00  1.35           C  
ATOM    169  O   ASP A  12       2.821  -7.721   9.037  1.00  1.35           O  
ATOM    170  CB  ASP A  12       3.458  -5.521  10.581  1.00  1.35           C  
ATOM    171  CG  ASP A  12       4.949  -5.807  10.341  1.00  1.35           C  
ATOM    172  OD1 ASP A  12       5.455  -6.832  10.727  1.00  1.35           O  
ATOM    173  OD2 ASP A  12       5.553  -4.992   9.702  1.00  1.35           O  
ATOM    174  H   ASP A  12       4.038  -7.366  12.647  1.00  1.35           H  
ATOM    175  HA  ASP A  12       1.608  -6.356  11.257  1.00  1.35           H  
ATOM    176 1HB  ASP A  12       3.031  -5.226   9.642  1.00  1.35           H  
ATOM    177 2HB  ASP A  12       3.382  -4.658  11.242  1.00  1.35           H  
ATOM    178  N   GLY A  13       2.630  -9.105  10.801  1.00  1.23           N  
ATOM    179  CA  GLY A  13       2.773 -10.242   9.907  1.00  1.23           C  
ATOM    180  C   GLY A  13       1.500 -10.531   9.126  1.00  1.23           C  
ATOM    181  O   GLY A  13       0.442  -9.998   9.462  1.00  1.23           O  
ATOM    182  H   GLY A  13       2.523  -9.243  11.811  1.00  1.23           H  
ATOM    183 1HA  GLY A  13       3.595 -10.019   9.235  1.00  1.23           H  
ATOM    184 2HA  GLY A  13       3.057 -11.115  10.491  1.00  1.23           H  
ATOM    185  N   PRO A  14       1.549 -11.487   8.175  1.00  1.13           N  
ATOM    186  CA  PRO A  14       0.495 -11.865   7.236  1.00  1.13           C  
ATOM    187  C   PRO A  14      -0.884 -12.068   7.821  1.00  1.13           C  
ATOM    188  O   PRO A  14      -1.883 -11.680   7.212  1.00  1.13           O  
ATOM    189  CB  PRO A  14       1.033 -13.180   6.690  1.00  1.13           C  
ATOM    190  CG  PRO A  14       2.530 -13.017   6.744  1.00  1.13           C  
ATOM    191  CD  PRO A  14       2.790 -12.278   8.016  1.00  1.13           C  
ATOM    192  HA  PRO A  14       0.455 -11.141   6.434  1.00  1.13           H  
ATOM    193 1HB  PRO A  14       0.661 -14.025   7.295  1.00  1.13           H  
ATOM    194 2HB  PRO A  14       0.667 -13.324   5.679  1.00  1.13           H  
ATOM    195 1HG  PRO A  14       3.034 -13.992   6.730  1.00  1.13           H  
ATOM    196 2HG  PRO A  14       2.874 -12.464   5.856  1.00  1.13           H  
ATOM    197 1HD  PRO A  14       2.930 -12.975   8.857  1.00  1.13           H  
ATOM    198 2HD  PRO A  14       3.665 -11.646   7.849  1.00  1.13           H  
ATOM    199  N   ASP A  15      -0.956 -12.579   9.035  1.00  1.07           N  
ATOM    200  CA  ASP A  15      -2.239 -12.821   9.666  1.00  1.07           C  
ATOM    201  C   ASP A  15      -3.038 -11.532   9.830  1.00  1.07           C  
ATOM    202  O   ASP A  15      -4.267 -11.540   9.757  1.00  1.07           O  
ATOM    203  CB  ASP A  15      -2.021 -13.453  11.038  1.00  1.07           C  
ATOM    204  CG  ASP A  15      -1.511 -14.893  10.959  1.00  1.07           C  
ATOM    205  OD1 ASP A  15      -1.556 -15.476   9.898  1.00  1.07           O  
ATOM    206  OD2 ASP A  15      -1.070 -15.390  11.964  1.00  1.07           O  
ATOM    207  H   ASP A  15      -0.114 -12.844   9.522  1.00  1.07           H  
ATOM    208  HA  ASP A  15      -2.809 -13.507   9.040  1.00  1.07           H  
ATOM    209 1HB  ASP A  15      -1.305 -12.855  11.602  1.00  1.07           H  
ATOM    210 2HB  ASP A  15      -2.960 -13.444  11.591  1.00  1.07           H  
ATOM    211  N   ALA A  16      -2.328 -10.434  10.088  1.00  1.06           N  
ATOM    212  CA  ALA A  16      -2.906  -9.125  10.349  1.00  1.06           C  
ATOM    213  C   ALA A  16      -3.163  -8.333   9.084  1.00  1.06           C  
ATOM    214  O   ALA A  16      -3.748  -7.251   9.129  1.00  1.06           O  
ATOM    215  CB  ALA A  16      -1.974  -8.334  11.245  1.00  1.06           C  
ATOM    216  H   ALA A  16      -1.312 -10.494  10.059  1.00  1.06           H  
ATOM    217  HA  ALA A  16      -3.860  -9.272  10.853  1.00  1.06           H  
ATOM    218 1HB  ALA A  16      -2.411  -7.363  11.466  1.00  1.06           H  
ATOM    219 2HB  ALA A  16      -1.808  -8.879  12.173  1.00  1.06           H  
ATOM    220 3HB  ALA A  16      -1.024  -8.202  10.735  1.00  1.06           H  
ATOM    221  N   TRP A  17      -2.773  -8.858   7.931  1.00  1.08           N  
ATOM    222  CA  TRP A  17      -2.928  -8.064   6.731  1.00  1.08           C  
ATOM    223  C   TRP A  17      -4.389  -7.884   6.394  1.00  1.08           C  
ATOM    224  O   TRP A  17      -4.765  -6.857   5.836  1.00  1.08           O  
ATOM    225  CB  TRP A  17      -2.208  -8.705   5.556  1.00  1.08           C  
ATOM    226  CG  TRP A  17      -0.730  -8.663   5.672  1.00  1.08           C  
ATOM    227  CD1 TRP A  17       0.009  -8.222   6.721  1.00  1.08           C  
ATOM    228  CD2 TRP A  17       0.196  -9.116   4.690  1.00  1.08           C  
ATOM    229  NE1 TRP A  17       1.347  -8.367   6.457  1.00  1.08           N  
ATOM    230  CE2 TRP A  17       1.481  -8.922   5.215  1.00  1.08           C  
ATOM    231  CE3 TRP A  17       0.047  -9.675   3.439  1.00  1.08           C  
ATOM    232  CZ2 TRP A  17       2.603  -9.283   4.516  1.00  1.08           C  
ATOM    233  CZ3 TRP A  17       1.157 -10.032   2.748  1.00  1.08           C  
ATOM    234  CH2 TRP A  17       2.399  -9.852   3.260  1.00  1.08           C  
ATOM    235  H   TRP A  17      -2.356  -9.786   7.873  1.00  1.08           H  
ATOM    236  HA  TRP A  17      -2.489  -7.081   6.908  1.00  1.08           H  
ATOM    237 1HB  TRP A  17      -2.509  -9.751   5.477  1.00  1.08           H  
ATOM    238 2HB  TRP A  17      -2.501  -8.208   4.630  1.00  1.08           H  
ATOM    239  HD1 TRP A  17      -0.401  -7.832   7.636  1.00  1.08           H  
ATOM    240  HE1 TRP A  17       2.108  -8.111   7.120  1.00  1.08           H  
ATOM    241  HE3 TRP A  17      -0.944  -9.834   3.019  1.00  1.08           H  
ATOM    242  HZ2 TRP A  17       3.611  -9.143   4.912  1.00  1.08           H  
ATOM    243  HZ3 TRP A  17       1.015 -10.471   1.772  1.00  1.08           H  
ATOM    244  HH2 TRP A  17       3.247 -10.155   2.658  1.00  1.08           H  
ATOM    245  N   HIS A  18      -5.237  -8.825   6.824  1.00  1.11           N  
ATOM    246  CA  HIS A  18      -6.665  -8.765   6.532  1.00  1.11           C  
ATOM    247  C   HIS A  18      -7.333  -7.584   7.231  1.00  1.11           C  
ATOM    248  O   HIS A  18      -8.468  -7.235   6.914  1.00  1.11           O  
ATOM    249  CB  HIS A  18      -7.412 -10.029   6.984  1.00  1.11           C  
ATOM    250  CG  HIS A  18      -7.669 -10.134   8.484  1.00  1.11           C  
ATOM    251  ND1 HIS A  18      -6.717 -10.523   9.405  1.00  1.11           N  
ATOM    252  CD2 HIS A  18      -8.800  -9.896   9.193  1.00  1.11           C  
ATOM    253  CE1 HIS A  18      -7.253 -10.525  10.612  1.00  1.11           C  
ATOM    254  NE2 HIS A  18      -8.517 -10.148  10.513  1.00  1.11           N  
ATOM    255  H   HIS A  18      -4.866  -9.622   7.324  1.00  1.11           H  
ATOM    256  HA  HIS A  18      -6.811  -8.651   5.458  1.00  1.11           H  
ATOM    257 1HB  HIS A  18      -8.375 -10.074   6.474  1.00  1.11           H  
ATOM    258 2HB  HIS A  18      -6.844 -10.907   6.679  1.00  1.11           H  
ATOM    259  HD1 HIS A  18      -5.760 -10.813   9.262  1.00  1.11           H  
ATOM    260  HD2 HIS A  18      -9.799  -9.574   8.900  1.00  1.11           H  
ATOM    261  HE1 HIS A  18      -6.651 -10.808  11.473  1.00  1.11           H  
ATOM    262  N   LYS A  19      -6.647  -6.984   8.211  1.00  1.13           N  
ATOM    263  CA  LYS A  19      -7.209  -5.878   8.955  1.00  1.13           C  
ATOM    264  C   LYS A  19      -7.154  -4.596   8.131  1.00  1.13           C  
ATOM    265  O   LYS A  19      -7.887  -3.645   8.404  1.00  1.13           O  
ATOM    266  CB  LYS A  19      -6.447  -5.695  10.268  1.00  1.13           C  
ATOM    267  CG  LYS A  19      -6.614  -6.856  11.241  1.00  1.13           C  
ATOM    268  CD  LYS A  19      -5.852  -6.630  12.539  1.00  1.13           C  
ATOM    269  CE  LYS A  19      -6.041  -7.804  13.496  1.00  1.13           C  
ATOM    270  NZ  LYS A  19      -5.332  -7.591  14.797  1.00  1.13           N  
ATOM    271  H   LYS A  19      -5.701  -7.282   8.445  1.00  1.13           H  
ATOM    272  HA  LYS A  19      -8.253  -6.100   9.175  1.00  1.13           H  
ATOM    273 1HB  LYS A  19      -5.384  -5.573  10.059  1.00  1.13           H  
ATOM    274 2HB  LYS A  19      -6.789  -4.788  10.762  1.00  1.13           H  
ATOM    275 1HG  LYS A  19      -7.672  -7.013  11.456  1.00  1.13           H  
ATOM    276 2HG  LYS A  19      -6.223  -7.754  10.765  1.00  1.13           H  
ATOM    277 1HD  LYS A  19      -4.789  -6.521  12.313  1.00  1.13           H  
ATOM    278 2HD  LYS A  19      -6.202  -5.716  13.017  1.00  1.13           H  
ATOM    279 1HE  LYS A  19      -7.104  -7.939  13.688  1.00  1.13           H  
ATOM    280 2HE  LYS A  19      -5.650  -8.708  13.025  1.00  1.13           H  
ATOM    281 1HZ  LYS A  19      -5.483  -8.390  15.397  1.00  1.13           H  
ATOM    282 2HZ  LYS A  19      -4.342  -7.476  14.636  1.00  1.13           H  
ATOM    283 3HZ  LYS A  19      -5.696  -6.762  15.245  1.00  1.13           H  
ATOM    284  N   ASP A  20      -6.241  -4.553   7.156  1.00  1.13           N  
ATOM    285  CA  ASP A  20      -6.068  -3.387   6.296  1.00  1.13           C  
ATOM    286  C   ASP A  20      -6.463  -3.737   4.862  1.00  1.13           C  
ATOM    287  O   ASP A  20      -6.942  -2.889   4.105  1.00  1.13           O  
ATOM    288  CB  ASP A  20      -4.639  -2.859   6.429  1.00  1.13           C  
ATOM    289  CG  ASP A  20      -4.391  -1.469   5.815  1.00  1.13           C  
ATOM    290  OD1 ASP A  20      -5.330  -0.711   5.708  1.00  1.13           O  
ATOM    291  OD2 ASP A  20      -3.240  -1.130   5.587  1.00  1.13           O  
ATOM    292  H   ASP A  20      -5.675  -5.376   6.967  1.00  1.13           H  
ATOM    293  HA  ASP A  20      -6.738  -2.600   6.639  1.00  1.13           H  
ATOM    294 1HB  ASP A  20      -4.431  -2.783   7.475  1.00  1.13           H  
ATOM    295 2HB  ASP A  20      -3.939  -3.579   5.995  1.00  1.13           H  
ATOM    296  N   TYR A  21      -6.280  -5.010   4.505  1.00  1.11           N  
ATOM    297  CA  TYR A  21      -6.567  -5.514   3.178  1.00  1.11           C  
ATOM    298  C   TYR A  21      -7.422  -6.794   3.259  1.00  1.11           C  
ATOM    299  O   TYR A  21      -6.904  -7.866   2.944  1.00  1.11           O  
ATOM    300  CB  TYR A  21      -5.258  -5.870   2.464  1.00  1.11           C  
ATOM    301  CG  TYR A  21      -4.213  -4.783   2.435  1.00  1.11           C  
ATOM    302  CD1 TYR A  21      -3.138  -4.877   3.308  1.00  1.11           C  
ATOM    303  CD2 TYR A  21      -4.309  -3.706   1.573  1.00  1.11           C  
ATOM    304  CE1 TYR A  21      -2.166  -3.915   3.314  1.00  1.11           C  
ATOM    305  CE2 TYR A  21      -3.326  -2.728   1.585  1.00  1.11           C  
ATOM    306  CZ  TYR A  21      -2.252  -2.830   2.450  1.00  1.11           C  
ATOM    307  OH  TYR A  21      -1.251  -1.865   2.441  1.00  1.11           O  
ATOM    308  H   TYR A  21      -5.887  -5.657   5.172  1.00  1.11           H  
ATOM    309  HA  TYR A  21      -7.108  -4.757   2.612  1.00  1.11           H  
ATOM    310 1HB  TYR A  21      -4.817  -6.747   2.948  1.00  1.11           H  
ATOM    311 2HB  TYR A  21      -5.475  -6.151   1.435  1.00  1.11           H  
ATOM    312  HD1 TYR A  21      -3.065  -5.726   3.992  1.00  1.11           H  
ATOM    313  HD2 TYR A  21      -5.156  -3.626   0.890  1.00  1.11           H  
ATOM    314  HE1 TYR A  21      -1.332  -4.012   3.996  1.00  1.11           H  
ATOM    315  HE2 TYR A  21      -3.400  -1.879   0.909  1.00  1.11           H  
ATOM    316  HH  TYR A  21      -1.332  -1.323   1.649  1.00  1.11           H  
ATOM    317  N   PRO A  22      -8.733  -6.734   3.603  1.00  1.06           N  
ATOM    318  CA  PRO A  22      -9.634  -7.874   3.836  1.00  1.06           C  
ATOM    319  C   PRO A  22      -9.705  -8.835   2.655  1.00  1.06           C  
ATOM    320  O   PRO A  22      -9.998 -10.024   2.805  1.00  1.06           O  
ATOM    321  CB  PRO A  22     -10.990  -7.191   4.036  1.00  1.06           C  
ATOM    322  CG  PRO A  22     -10.656  -5.806   4.519  1.00  1.06           C  
ATOM    323  CD  PRO A  22      -9.401  -5.426   3.773  1.00  1.06           C  
ATOM    324  HA  PRO A  22      -9.324  -8.403   4.750  1.00  1.06           H  
ATOM    325 1HB  PRO A  22     -11.553  -7.193   3.092  1.00  1.06           H  
ATOM    326 2HB  PRO A  22     -11.588  -7.760   4.765  1.00  1.06           H  
ATOM    327 1HG  PRO A  22     -11.492  -5.120   4.330  1.00  1.06           H  
ATOM    328 2HG  PRO A  22     -10.495  -5.822   5.612  1.00  1.06           H  
ATOM    329 1HD  PRO A  22      -9.630  -4.967   2.803  1.00  1.06           H  
ATOM    330 2HD  PRO A  22      -8.858  -4.767   4.419  1.00  1.06           H  
ATOM    331  N   ILE A  23      -9.372  -8.313   1.476  1.00  1.00           N  
ATOM    332  CA  ILE A  23      -9.359  -9.026   0.208  1.00  1.00           C  
ATOM    333  C   ILE A  23      -8.407 -10.221   0.284  1.00  1.00           C  
ATOM    334  O   ILE A  23      -8.580 -11.213  -0.421  1.00  1.00           O  
ATOM    335  CB  ILE A  23      -8.913  -8.061  -0.910  1.00  1.00           C  
ATOM    336  CG1 ILE A  23      -9.274  -8.611  -2.281  1.00  1.00           C  
ATOM    337  CG2 ILE A  23      -7.414  -7.803  -0.812  1.00  1.00           C  
ATOM    338  CD1 ILE A  23      -9.096  -7.605  -3.402  1.00  1.00           C  
ATOM    339  H   ILE A  23      -9.129  -7.337   1.443  1.00  1.00           H  
ATOM    340  HA  ILE A  23     -10.364  -9.390  -0.005  1.00  1.00           H  
ATOM    341  HB  ILE A  23      -9.438  -7.117  -0.788  1.00  1.00           H  
ATOM    342 1HG1 ILE A  23      -8.667  -9.463  -2.489  1.00  1.00           H  
ATOM    343 2HG1 ILE A  23     -10.316  -8.930  -2.272  1.00  1.00           H  
ATOM    344 1HG2 ILE A  23      -7.142  -7.104  -1.583  1.00  1.00           H  
ATOM    345 2HG2 ILE A  23      -7.173  -7.383   0.159  1.00  1.00           H  
ATOM    346 3HG2 ILE A  23      -6.857  -8.728  -0.957  1.00  1.00           H  
ATOM    347 1HD1 ILE A  23      -9.378  -8.065  -4.349  1.00  1.00           H  
ATOM    348 2HD1 ILE A  23      -9.729  -6.739  -3.218  1.00  1.00           H  
ATOM    349 3HD1 ILE A  23      -8.053  -7.293  -3.442  1.00  1.00           H  
ATOM    350  N   ALA A  24      -7.445 -10.144   1.211  1.00  0.93           N  
ATOM    351  CA  ALA A  24      -6.425 -11.145   1.468  1.00  0.93           C  
ATOM    352  C   ALA A  24      -7.009 -12.510   1.784  1.00  0.93           C  
ATOM    353  O   ALA A  24      -6.331 -13.529   1.638  1.00  0.93           O  
ATOM    354  CB  ALA A  24      -5.570 -10.702   2.637  1.00  0.93           C  
ATOM    355  H   ALA A  24      -7.397  -9.299   1.778  1.00  0.93           H  
ATOM    356  HA  ALA A  24      -5.810 -11.228   0.582  1.00  0.93           H  
ATOM    357 1HB  ALA A  24      -4.783 -11.428   2.815  1.00  0.93           H  
ATOM    358 2HB  ALA A  24      -5.134  -9.732   2.417  1.00  0.93           H  
ATOM    359 3HB  ALA A  24      -6.196 -10.616   3.525  1.00  0.93           H  
ATOM    360  N   GLN A  25      -8.232 -12.536   2.303  1.00  0.87           N  
ATOM    361  CA  GLN A  25      -8.876 -13.778   2.687  1.00  0.87           C  
ATOM    362  C   GLN A  25      -9.729 -14.421   1.577  1.00  0.87           C  
ATOM    363  O   GLN A  25     -10.303 -15.495   1.782  1.00  0.87           O  
ATOM    364  CB  GLN A  25      -9.734 -13.520   3.919  1.00  0.87           C  
ATOM    365  CG  GLN A  25      -8.922 -13.122   5.159  1.00  0.87           C  
ATOM    366  CD  GLN A  25      -9.787 -12.832   6.394  1.00  0.87           C  
ATOM    367  OE1 GLN A  25     -10.924 -12.361   6.294  1.00  0.87           O  
ATOM    368  NE2 GLN A  25      -9.242 -13.127   7.572  1.00  0.87           N  
ATOM    369  H   GLN A  25      -8.755 -11.663   2.412  1.00  0.87           H  
ATOM    370  HA  GLN A  25      -8.096 -14.489   2.955  1.00  0.87           H  
ATOM    371 1HB  GLN A  25     -10.433 -12.708   3.702  1.00  0.87           H  
ATOM    372 2HB  GLN A  25     -10.319 -14.407   4.154  1.00  0.87           H  
ATOM    373 1HG  GLN A  25      -8.231 -13.926   5.403  1.00  0.87           H  
ATOM    374 2HG  GLN A  25      -8.365 -12.215   4.916  1.00  0.87           H  
ATOM    375 1HE2 GLN A  25      -9.757 -12.969   8.418  1.00  0.87           H  
ATOM    376 2HE2 GLN A  25      -8.318 -13.510   7.619  1.00  0.87           H  
ATOM    377  N   GLY A  26      -9.821 -13.787   0.406  1.00  0.81           N  
ATOM    378  CA  GLY A  26     -10.667 -14.292  -0.683  1.00  0.81           C  
ATOM    379  C   GLY A  26      -9.953 -15.203  -1.692  1.00  0.81           C  
ATOM    380  O   GLY A  26      -9.012 -15.939  -1.354  1.00  0.81           O  
ATOM    381  H   GLY A  26      -9.310 -12.915   0.250  1.00  0.81           H  
ATOM    382 1HA  GLY A  26     -11.518 -14.822  -0.258  1.00  0.81           H  
ATOM    383 2HA  GLY A  26     -11.077 -13.436  -1.219  1.00  0.81           H  
ATOM    384  N   ASN A  27     -10.483 -15.213  -2.921  1.00  0.76           N  
ATOM    385  CA  ASN A  27      -9.983 -16.044  -4.019  1.00  0.76           C  
ATOM    386  C   ASN A  27      -8.899 -15.292  -4.740  1.00  0.76           C  
ATOM    387  O   ASN A  27      -8.792 -14.089  -4.594  1.00  0.76           O  
ATOM    388  CB  ASN A  27     -11.082 -16.436  -4.998  1.00  0.76           C  
ATOM    389  CG  ASN A  27     -12.035 -17.478  -4.468  1.00  0.76           C  
ATOM    390  OD1 ASN A  27     -11.659 -18.654  -4.328  1.00  0.76           O  
ATOM    391  ND2 ASN A  27     -13.249 -17.080  -4.177  1.00  0.76           N  
ATOM    392  H   ASN A  27     -11.253 -14.584  -3.111  1.00  0.76           H  
ATOM    393  HA  ASN A  27      -9.537 -16.950  -3.610  1.00  0.76           H  
ATOM    394 1HB  ASN A  27     -11.651 -15.544  -5.269  1.00  0.76           H  
ATOM    395 2HB  ASN A  27     -10.629 -16.816  -5.913  1.00  0.76           H  
ATOM    396 1HD2 ASN A  27     -13.921 -17.735  -3.826  1.00  0.76           H  
ATOM    397 2HD2 ASN A  27     -13.509 -16.123  -4.311  1.00  0.76           H  
ATOM    398  N   ARG A  28      -8.066 -15.999  -5.483  1.00  0.71           N  
ATOM    399  CA  ARG A  28      -6.992 -15.355  -6.234  1.00  0.71           C  
ATOM    400  C   ARG A  28      -6.050 -14.581  -5.333  1.00  0.71           C  
ATOM    401  O   ARG A  28      -5.534 -13.536  -5.715  1.00  0.71           O  
ATOM    402  CB  ARG A  28      -7.545 -14.423  -7.301  1.00  0.71           C  
ATOM    403  CG  ARG A  28      -8.411 -15.105  -8.347  1.00  0.71           C  
ATOM    404  CD  ARG A  28      -8.806 -14.181  -9.455  1.00  0.71           C  
ATOM    405  NE  ARG A  28      -9.631 -13.078  -8.984  1.00  0.71           N  
ATOM    406  CZ  ARG A  28     -10.102 -12.075  -9.758  1.00  0.71           C  
ATOM    407  NH1 ARG A  28      -9.859 -12.059 -11.056  1.00  0.71           N  
ATOM    408  NH2 ARG A  28     -10.807 -11.102  -9.202  1.00  0.71           N  
ATOM    409  H   ARG A  28      -8.193 -16.999  -5.550  1.00  0.71           H  
ATOM    410  HA  ARG A  28      -6.404 -16.111  -6.717  1.00  0.71           H  
ATOM    411 1HB  ARG A  28      -8.125 -13.618  -6.862  1.00  0.71           H  
ATOM    412 2HB  ARG A  28      -6.713 -13.956  -7.830  1.00  0.71           H  
ATOM    413 1HG  ARG A  28      -7.865 -15.936  -8.774  1.00  0.71           H  
ATOM    414 2HG  ARG A  28      -9.320 -15.475  -7.876  1.00  0.71           H  
ATOM    415 1HD  ARG A  28      -7.907 -13.762  -9.908  1.00  0.71           H  
ATOM    416 2HD  ARG A  28      -9.367 -14.734 -10.208  1.00  0.71           H  
ATOM    417  HE  ARG A  28      -9.842 -13.031  -7.987  1.00  0.71           H  
ATOM    418 1HH1 ARG A  28      -9.321 -12.799 -11.478  1.00  0.71           H  
ATOM    419 2HH1 ARG A  28     -10.210 -11.302 -11.623  1.00  0.71           H  
ATOM    420 1HH2 ARG A  28     -10.970 -11.104  -8.181  1.00  0.71           H  
ATOM    421 2HH2 ARG A  28     -11.156 -10.345  -9.765  1.00  0.71           H  
ATOM    422  N   GLN A  29      -5.794 -15.132  -4.156  1.00  0.68           N  
ATOM    423  CA  GLN A  29      -4.863 -14.535  -3.223  1.00  0.68           C  
ATOM    424  C   GLN A  29      -3.602 -15.349  -3.150  1.00  0.68           C  
ATOM    425  O   GLN A  29      -3.630 -16.530  -2.803  1.00  0.68           O  
ATOM    426  CB  GLN A  29      -5.481 -14.389  -1.840  1.00  0.68           C  
ATOM    427  CG  GLN A  29      -6.645 -13.442  -1.813  1.00  0.68           C  
ATOM    428  CD  GLN A  29      -6.184 -12.059  -2.162  1.00  0.68           C  
ATOM    429  OE1 GLN A  29      -5.107 -11.642  -1.728  1.00  0.68           O  
ATOM    430  NE2 GLN A  29      -6.946 -11.336  -2.931  1.00  0.68           N  
ATOM    431  H   GLN A  29      -6.272 -15.981  -3.904  1.00  0.68           H  
ATOM    432  HA  GLN A  29      -4.595 -13.541  -3.582  1.00  0.68           H  
ATOM    433 1HB  GLN A  29      -5.834 -15.358  -1.486  1.00  0.68           H  
ATOM    434 2HB  GLN A  29      -4.733 -14.028  -1.133  1.00  0.68           H  
ATOM    435 1HG  GLN A  29      -7.376 -13.747  -2.550  1.00  0.68           H  
ATOM    436 2HG  GLN A  29      -7.096 -13.439  -0.837  1.00  0.68           H  
ATOM    437 1HE2 GLN A  29      -6.644 -10.433  -3.202  1.00  0.68           H  
ATOM    438 2HE2 GLN A  29      -7.863 -11.675  -3.279  1.00  0.68           H  
ATOM    439  N   SER A  30      -2.502 -14.726  -3.514  1.00  0.67           N  
ATOM    440  CA  SER A  30      -1.216 -15.392  -3.505  1.00  0.67           C  
ATOM    441  C   SER A  30      -0.679 -15.365  -2.081  1.00  0.67           C  
ATOM    442  O   SER A  30      -1.167 -14.589  -1.249  1.00  0.67           O  
ATOM    443  CB  SER A  30      -0.269 -14.699  -4.447  1.00  0.67           C  
ATOM    444  OG  SER A  30      -0.728 -14.747  -5.768  1.00  0.67           O  
ATOM    445  H   SER A  30      -2.557 -13.742  -3.787  1.00  0.67           H  
ATOM    446  HA  SER A  30      -1.353 -16.423  -3.824  1.00  0.67           H  
ATOM    447 1HB  SER A  30      -0.171 -13.658  -4.137  1.00  0.67           H  
ATOM    448 2HB  SER A  30       0.706 -15.129  -4.407  1.00  0.67           H  
ATOM    449  HG  SER A  30      -0.267 -13.995  -6.204  1.00  0.67           H  
ATOM    450  N   PRO A  31       0.262 -16.244  -1.748  1.00  0.66           N  
ATOM    451  CA  PRO A  31       0.872 -17.362  -2.461  1.00  0.66           C  
ATOM    452  C   PRO A  31      -0.004 -18.578  -2.604  1.00  0.66           C  
ATOM    453  O   PRO A  31      -0.974 -18.698  -1.884  1.00  0.66           O  
ATOM    454  CB  PRO A  31       2.050 -17.658  -1.595  1.00  0.66           C  
ATOM    455  CG  PRO A  31       1.646 -17.187  -0.244  1.00  0.66           C  
ATOM    456  CD  PRO A  31       0.829 -16.013  -0.467  1.00  0.66           C  
ATOM    457  HA  PRO A  31       1.198 -17.024  -3.426  1.00  0.66           H  
ATOM    458 1HB  PRO A  31       2.248 -18.727  -1.632  1.00  0.66           H  
ATOM    459 2HB  PRO A  31       2.922 -17.155  -2.005  1.00  0.66           H  
ATOM    460 1HG  PRO A  31       1.069 -17.909   0.257  1.00  0.66           H  
ATOM    461 2HG  PRO A  31       2.513 -16.996   0.384  1.00  0.66           H  
ATOM    462 1HD  PRO A  31       0.028 -15.990   0.268  1.00  0.66           H  
ATOM    463 2HD  PRO A  31       1.440 -15.102  -0.470  1.00  0.66           H  
ATOM    464  N   ILE A  32       0.344 -19.497  -3.500  1.00  0.67           N  
ATOM    465  CA  ILE A  32      -0.452 -20.721  -3.672  1.00  0.67           C  
ATOM    466  C   ILE A  32       0.332 -22.032  -3.606  1.00  0.67           C  
ATOM    467  O   ILE A  32       1.453 -22.139  -4.122  1.00  0.67           O  
ATOM    468  CB  ILE A  32      -1.160 -20.725  -5.023  1.00  0.67           C  
ATOM    469  CG1 ILE A  32      -2.041 -21.921  -5.158  1.00  0.67           C  
ATOM    470  CG2 ILE A  32      -0.197 -20.767  -6.036  1.00  0.67           C  
ATOM    471  CD1 ILE A  32      -2.918 -21.873  -6.308  1.00  0.67           C  
ATOM    472  H   ILE A  32       1.161 -19.348  -4.105  1.00  0.67           H  
ATOM    473  HA  ILE A  32      -1.207 -20.746  -2.890  1.00  0.67           H  
ATOM    474  HB  ILE A  32      -1.777 -19.836  -5.130  1.00  0.67           H  
ATOM    475 1HG1 ILE A  32      -1.433 -22.801  -5.283  1.00  0.67           H  
ATOM    476 2HG1 ILE A  32      -2.653 -22.029  -4.256  1.00  0.67           H  
ATOM    477 1HG2 ILE A  32      -0.715 -20.788  -6.972  1.00  0.67           H  
ATOM    478 2HG2 ILE A  32       0.419 -19.901  -5.971  1.00  0.67           H  
ATOM    479 3HG2 ILE A  32       0.403 -21.656  -5.920  1.00  0.67           H  
ATOM    480 1HD1 ILE A  32      -3.458 -22.779  -6.288  1.00  0.67           H  
ATOM    481 2HD1 ILE A  32      -3.576 -21.045  -6.247  1.00  0.67           H  
ATOM    482 3HD1 ILE A  32      -2.333 -21.804  -7.224  1.00  0.67           H  
ATOM    483  N   ASP A  33      -0.290 -23.039  -2.987  1.00  0.70           N  
ATOM    484  CA  ASP A  33       0.298 -24.376  -2.956  1.00  0.70           C  
ATOM    485  C   ASP A  33       0.014 -25.151  -4.268  1.00  0.70           C  
ATOM    486  O   ASP A  33      -1.077 -25.702  -4.474  1.00  0.70           O  
ATOM    487  CB  ASP A  33      -0.276 -25.195  -1.782  1.00  0.70           C  
ATOM    488  CG  ASP A  33       0.417 -26.610  -1.556  1.00  0.70           C  
ATOM    489  OD1 ASP A  33       1.363 -26.954  -2.271  1.00  0.70           O  
ATOM    490  OD2 ASP A  33      -0.007 -27.305  -0.659  1.00  0.70           O  
ATOM    491  H   ASP A  33      -1.188 -22.853  -2.531  1.00  0.70           H  
ATOM    492  HA  ASP A  33       1.371 -24.270  -2.854  1.00  0.70           H  
ATOM    493 1HB  ASP A  33      -0.184 -24.619  -0.865  1.00  0.70           H  
ATOM    494 2HB  ASP A  33      -1.341 -25.353  -1.950  1.00  0.70           H  
ATOM    495  N   ILE A  34       0.997 -25.222  -5.161  1.00  0.73           N  
ATOM    496  CA  ILE A  34       0.787 -25.899  -6.432  1.00  0.73           C  
ATOM    497  C   ILE A  34       1.058 -27.375  -6.345  1.00  0.73           C  
ATOM    498  O   ILE A  34       2.174 -27.829  -6.577  1.00  0.73           O  
ATOM    499  CB  ILE A  34       1.696 -25.340  -7.541  1.00  0.73           C  
ATOM    500  CG1 ILE A  34       1.474 -23.871  -7.723  1.00  0.73           C  
ATOM    501  CG2 ILE A  34       1.483 -26.108  -8.828  1.00  0.73           C  
ATOM    502  CD1 ILE A  34       0.058 -23.580  -8.086  1.00  0.73           C  
ATOM    503  H   ILE A  34       1.905 -24.806  -4.964  1.00  0.73           H  
ATOM    504  HA  ILE A  34      -0.252 -25.760  -6.728  1.00  0.73           H  
ATOM    505  HB  ILE A  34       2.732 -25.458  -7.231  1.00  0.73           H  
ATOM    506 1HG1 ILE A  34       1.730 -23.351  -6.795  1.00  0.73           H  
ATOM    507 2HG1 ILE A  34       2.124 -23.502  -8.518  1.00  0.73           H  
ATOM    508 1HG2 ILE A  34       2.147 -25.716  -9.578  1.00  0.73           H  
ATOM    509 2HG2 ILE A  34       1.695 -27.168  -8.669  1.00  0.73           H  
ATOM    510 3HG2 ILE A  34       0.456 -25.991  -9.151  1.00  0.73           H  
ATOM    511 1HD1 ILE A  34      -0.077 -22.535  -8.222  1.00  0.73           H  
ATOM    512 2HD1 ILE A  34      -0.172 -24.086  -9.003  1.00  0.73           H  
ATOM    513 3HD1 ILE A  34      -0.603 -23.933  -7.298  1.00  0.73           H  
ATOM    514  N   VAL A  35       0.028 -28.140  -6.079  1.00  0.77           N  
ATOM    515  CA  VAL A  35       0.219 -29.575  -6.017  1.00  0.77           C  
ATOM    516  C   VAL A  35      -0.038 -30.167  -7.396  1.00  0.77           C  
ATOM    517  O   VAL A  35      -1.184 -30.153  -7.822  1.00  0.77           O  
ATOM    518  CB  VAL A  35      -0.733 -30.203  -5.003  1.00  0.77           C  
ATOM    519  CG1 VAL A  35      -0.545 -31.711  -4.997  1.00  0.77           C  
ATOM    520  CG2 VAL A  35      -0.449 -29.601  -3.631  1.00  0.77           C  
ATOM    521  H   VAL A  35      -0.856 -27.682  -5.850  1.00  0.77           H  
ATOM    522  HA  VAL A  35       1.216 -29.767  -5.672  1.00  0.77           H  
ATOM    523  HB  VAL A  35      -1.772 -29.998  -5.292  1.00  0.77           H  
ATOM    524 1HG1 VAL A  35      -1.233 -32.164  -4.281  1.00  0.77           H  
ATOM    525 2HG1 VAL A  35      -0.752 -32.098  -5.981  1.00  0.77           H  
ATOM    526 3HG1 VAL A  35       0.475 -31.956  -4.719  1.00  0.77           H  
ATOM    527 1HG2 VAL A  35      -1.123 -30.032  -2.893  1.00  0.77           H  
ATOM    528 2HG2 VAL A  35       0.579 -29.803  -3.339  1.00  0.77           H  
ATOM    529 3HG2 VAL A  35      -0.602 -28.519  -3.669  1.00  0.77           H  
ATOM    530  N   PRO A  36       0.963 -30.756  -8.096  1.00  0.79           N  
ATOM    531  CA  PRO A  36       0.889 -31.240  -9.472  1.00  0.79           C  
ATOM    532  C   PRO A  36      -0.326 -32.110  -9.757  1.00  0.79           C  
ATOM    533  O   PRO A  36      -0.885 -32.066 -10.854  1.00  0.79           O  
ATOM    534  CB  PRO A  36       2.168 -32.068  -9.586  1.00  0.79           C  
ATOM    535  CG  PRO A  36       3.121 -31.411  -8.639  1.00  0.79           C  
ATOM    536  CD  PRO A  36       2.281 -30.997  -7.479  1.00  0.79           C  
ATOM    537  HA  PRO A  36       0.927 -30.379 -10.157  1.00  0.79           H  
ATOM    538 1HB  PRO A  36       1.960 -33.118  -9.325  1.00  0.79           H  
ATOM    539 2HB  PRO A  36       2.526 -32.063 -10.624  1.00  0.79           H  
ATOM    540 1HG  PRO A  36       3.915 -32.116  -8.354  1.00  0.79           H  
ATOM    541 2HG  PRO A  36       3.616 -30.559  -9.104  1.00  0.79           H  
ATOM    542 1HD  PRO A  36       2.227 -31.790  -6.725  1.00  0.79           H  
ATOM    543 2HD  PRO A  36       2.730 -30.086  -7.120  1.00  0.79           H  
ATOM    544  N   GLU A  37      -0.771 -32.854  -8.747  1.00  0.81           N  
ATOM    545  CA  GLU A  37      -1.903 -33.764  -8.855  1.00  0.81           C  
ATOM    546  C   GLU A  37      -3.194 -33.034  -9.212  1.00  0.81           C  
ATOM    547  O   GLU A  37      -4.094 -33.614  -9.821  1.00  0.81           O  
ATOM    548  CB  GLU A  37      -2.091 -34.507  -7.533  1.00  0.81           C  
ATOM    549  CG  GLU A  37      -0.961 -35.469  -7.190  1.00  0.81           C  
ATOM    550  CD  GLU A  37      -1.136 -36.146  -5.849  1.00  0.81           C  
ATOM    551  OE1 GLU A  37      -2.037 -35.785  -5.129  1.00  0.81           O  
ATOM    552  OE2 GLU A  37      -0.361 -37.023  -5.546  1.00  0.81           O  
ATOM    553  H   GLU A  37      -0.284 -32.816  -7.867  1.00  0.81           H  
ATOM    554  HA  GLU A  37      -1.691 -34.487  -9.644  1.00  0.81           H  
ATOM    555 1HB  GLU A  37      -2.196 -33.790  -6.723  1.00  0.81           H  
ATOM    556 2HB  GLU A  37      -3.016 -35.081  -7.573  1.00  0.81           H  
ATOM    557 1HG  GLU A  37      -0.900 -36.232  -7.965  1.00  0.81           H  
ATOM    558 2HG  GLU A  37      -0.023 -34.912  -7.192  1.00  0.81           H  
ATOM    559  N   ASP A  38      -3.291 -31.774  -8.795  1.00  0.81           N  
ATOM    560  CA  ASP A  38      -4.468 -30.961  -9.021  1.00  0.81           C  
ATOM    561  C   ASP A  38      -4.284 -29.993 -10.184  1.00  0.81           C  
ATOM    562  O   ASP A  38      -5.122 -29.105 -10.372  1.00  0.81           O  
ATOM    563  CB  ASP A  38      -4.793 -30.135  -7.775  1.00  0.81           C  
ATOM    564  CG  ASP A  38      -5.186 -30.973  -6.556  1.00  0.81           C  
ATOM    565  OD1 ASP A  38      -5.922 -31.921  -6.707  1.00  0.81           O  
ATOM    566  OD2 ASP A  38      -4.758 -30.635  -5.477  1.00  0.81           O  
ATOM    567  H   ASP A  38      -2.497 -31.341  -8.332  1.00  0.81           H  
ATOM    568  HA  ASP A  38      -5.306 -31.618  -9.249  1.00  0.81           H  
ATOM    569 1HB  ASP A  38      -3.912 -29.540  -7.512  1.00  0.81           H  
ATOM    570 2HB  ASP A  38      -5.600 -29.440  -8.001  1.00  0.81           H  
ATOM    571  N   THR A  39      -3.193 -30.126 -10.950  1.00  0.81           N  
ATOM    572  CA  THR A  39      -2.974 -29.175 -12.031  1.00  0.81           C  
ATOM    573  C   THR A  39      -3.432 -29.783 -13.353  1.00  0.81           C  
ATOM    574  O   THR A  39      -3.605 -31.000 -13.459  1.00  0.81           O  
ATOM    575  CB  THR A  39      -1.490 -28.720 -12.066  1.00  0.81           C  
ATOM    576  OG1 THR A  39      -0.594 -29.811 -12.420  1.00  0.81           O  
ATOM    577  CG2 THR A  39      -1.113 -28.220 -10.645  1.00  0.81           C  
ATOM    578  H   THR A  39      -2.518 -30.876 -10.798  1.00  0.81           H  
ATOM    579  HA  THR A  39      -3.580 -28.287 -11.853  1.00  0.81           H  
ATOM    580  HB  THR A  39      -1.374 -27.909 -12.784  1.00  0.81           H  
ATOM    581  HG1 THR A  39      -0.837 -30.623 -11.910  1.00  0.81           H  
ATOM    582 1HG2 THR A  39      -0.090 -27.889 -10.620  1.00  0.81           H  
ATOM    583 2HG2 THR A  39      -1.751 -27.415 -10.345  1.00  0.81           H  
ATOM    584 3HG2 THR A  39      -1.236 -29.034  -9.960  1.00  0.81           H  
ATOM    585  N   VAL A  40      -3.606 -28.943 -14.373  1.00  0.80           N  
ATOM    586  CA  VAL A  40      -4.049 -29.434 -15.668  1.00  0.80           C  
ATOM    587  C   VAL A  40      -3.094 -29.153 -16.813  1.00  0.80           C  
ATOM    588  O   VAL A  40      -2.814 -28.005 -17.152  1.00  0.80           O  
ATOM    589  CB  VAL A  40      -5.403 -28.790 -16.011  1.00  0.80           C  
ATOM    590  CG1 VAL A  40      -5.880 -29.260 -17.372  1.00  0.80           C  
ATOM    591  CG2 VAL A  40      -6.410 -29.120 -14.926  1.00  0.80           C  
ATOM    592  H   VAL A  40      -3.474 -27.944 -14.231  1.00  0.80           H  
ATOM    593  HA  VAL A  40      -4.185 -30.513 -15.596  1.00  0.80           H  
ATOM    594  HB  VAL A  40      -5.281 -27.729 -16.062  1.00  0.80           H  
ATOM    595 1HG1 VAL A  40      -6.830 -28.784 -17.609  1.00  0.80           H  
ATOM    596 2HG1 VAL A  40      -5.146 -28.992 -18.130  1.00  0.80           H  
ATOM    597 3HG1 VAL A  40      -6.009 -30.342 -17.360  1.00  0.80           H  
ATOM    598 1HG2 VAL A  40      -7.362 -28.651 -15.161  1.00  0.80           H  
ATOM    599 2HG2 VAL A  40      -6.538 -30.201 -14.867  1.00  0.80           H  
ATOM    600 3HG2 VAL A  40      -6.054 -28.744 -13.966  1.00  0.80           H  
ATOM    601  N   TYR A  41      -2.630 -30.205 -17.454  1.00  0.80           N  
ATOM    602  CA  TYR A  41      -1.765 -30.019 -18.603  1.00  0.80           C  
ATOM    603  C   TYR A  41      -2.515 -29.368 -19.738  1.00  0.80           C  
ATOM    604  O   TYR A  41      -3.595 -29.827 -20.113  1.00  0.80           O  
ATOM    605  CB  TYR A  41      -1.178 -31.337 -19.071  1.00  0.80           C  
ATOM    606  CG  TYR A  41      -0.333 -31.205 -20.330  1.00  0.80           C  
ATOM    607  CD1 TYR A  41       0.735 -30.331 -20.381  1.00  0.80           C  
ATOM    608  CD2 TYR A  41      -0.630 -31.988 -21.431  1.00  0.80           C  
ATOM    609  CE1 TYR A  41       1.491 -30.237 -21.533  1.00  0.80           C  
ATOM    610  CE2 TYR A  41       0.132 -31.896 -22.570  1.00  0.80           C  
ATOM    611  CZ  TYR A  41       1.188 -31.024 -22.622  1.00  0.80           C  
ATOM    612  OH  TYR A  41       1.948 -30.934 -23.768  1.00  0.80           O  
ATOM    613  H   TYR A  41      -2.874 -31.136 -17.144  1.00  0.80           H  
ATOM    614  HA  TYR A  41      -0.948 -29.353 -18.327  1.00  0.80           H  
ATOM    615 1HB  TYR A  41      -0.575 -31.754 -18.282  1.00  0.80           H  
ATOM    616 2HB  TYR A  41      -1.981 -32.043 -19.274  1.00  0.80           H  
ATOM    617  HD1 TYR A  41       0.974 -29.710 -19.517  1.00  0.80           H  
ATOM    618  HD2 TYR A  41      -1.467 -32.683 -21.392  1.00  0.80           H  
ATOM    619  HE1 TYR A  41       2.325 -29.548 -21.583  1.00  0.80           H  
ATOM    620  HE2 TYR A  41      -0.104 -32.518 -23.434  1.00  0.80           H  
ATOM    621  HH  TYR A  41       2.614 -30.246 -23.660  1.00  0.80           H  
ATOM    622  N   ASP A  42      -1.933 -28.326 -20.302  1.00  0.80           N  
ATOM    623  CA  ASP A  42      -2.536 -27.678 -21.445  1.00  0.80           C  
ATOM    624  C   ASP A  42      -1.501 -27.538 -22.539  1.00  0.80           C  
ATOM    625  O   ASP A  42      -0.658 -26.640 -22.534  1.00  0.80           O  
ATOM    626  CB  ASP A  42      -3.148 -26.335 -21.065  1.00  0.80           C  
ATOM    627  CG  ASP A  42      -3.874 -25.630 -22.229  1.00  0.80           C  
ATOM    628  OD1 ASP A  42      -3.636 -25.972 -23.391  1.00  0.80           O  
ATOM    629  OD2 ASP A  42      -4.677 -24.770 -21.953  1.00  0.80           O  
ATOM    630  H   ASP A  42      -1.052 -27.977 -19.923  1.00  0.80           H  
ATOM    631  HA  ASP A  42      -3.336 -28.313 -21.822  1.00  0.80           H  
ATOM    632 1HB  ASP A  42      -3.857 -26.485 -20.248  1.00  0.80           H  
ATOM    633 2HB  ASP A  42      -2.366 -25.680 -20.691  1.00  0.80           H  
ATOM    634  N   ALA A  43      -1.609 -28.429 -23.513  1.00  0.80           N  
ATOM    635  CA  ALA A  43      -0.682 -28.538 -24.626  1.00  0.80           C  
ATOM    636  C   ALA A  43      -0.628 -27.278 -25.481  1.00  0.80           C  
ATOM    637  O   ALA A  43       0.310 -27.111 -26.262  1.00  0.80           O  
ATOM    638  CB  ALA A  43      -1.058 -29.720 -25.499  1.00  0.80           C  
ATOM    639  H   ALA A  43      -2.362 -29.101 -23.449  1.00  0.80           H  
ATOM    640  HA  ALA A  43       0.312 -28.699 -24.213  1.00  0.80           H  
ATOM    641 1HB  ALA A  43      -0.333 -29.816 -26.306  1.00  0.80           H  
ATOM    642 2HB  ALA A  43      -1.059 -30.627 -24.906  1.00  0.80           H  
ATOM    643 3HB  ALA A  43      -2.050 -29.558 -25.917  1.00  0.80           H  
ATOM    644  N   SER A  44      -1.659 -26.423 -25.416  1.00  0.81           N  
ATOM    645  CA  SER A  44      -1.645 -25.237 -26.252  1.00  0.81           C  
ATOM    646  C   SER A  44      -0.798 -24.115 -25.649  1.00  0.81           C  
ATOM    647  O   SER A  44      -0.569 -23.102 -26.313  1.00  0.81           O  
ATOM    648  CB  SER A  44      -3.053 -24.729 -26.541  1.00  0.81           C  
ATOM    649  OG  SER A  44      -3.670 -24.161 -25.420  1.00  0.81           O  
ATOM    650  H   SER A  44      -2.418 -26.546 -24.735  1.00  0.81           H  
ATOM    651  HA  SER A  44      -1.197 -25.505 -27.208  1.00  0.81           H  
ATOM    652 1HB  SER A  44      -3.010 -23.994 -27.342  1.00  0.81           H  
ATOM    653 2HB  SER A  44      -3.657 -25.560 -26.898  1.00  0.81           H  
ATOM    654  HG  SER A  44      -3.670 -24.848 -24.714  1.00  0.81           H  
ATOM    655  N   LEU A  45      -0.349 -24.256 -24.393  1.00  0.80           N  
ATOM    656  CA  LEU A  45       0.436 -23.173 -23.821  1.00  0.80           C  
ATOM    657  C   LEU A  45       1.812 -23.075 -24.482  1.00  0.80           C  
ATOM    658  O   LEU A  45       2.541 -24.065 -24.541  1.00  0.80           O  
ATOM    659  CB  LEU A  45       0.646 -23.369 -22.314  1.00  0.80           C  
ATOM    660  CG  LEU A  45      -0.563 -23.137 -21.411  1.00  0.80           C  
ATOM    661  CD1 LEU A  45      -0.238 -23.604 -19.991  1.00  0.80           C  
ATOM    662  CD2 LEU A  45      -0.882 -21.644 -21.409  1.00  0.80           C  
ATOM    663  H   LEU A  45      -0.540 -25.102 -23.851  1.00  0.80           H  
ATOM    664  HA  LEU A  45      -0.146 -22.274 -23.955  1.00  0.80           H  
ATOM    665 1HB  LEU A  45       0.971 -24.399 -22.152  1.00  0.80           H  
ATOM    666 2HB  LEU A  45       1.448 -22.705 -21.984  1.00  0.80           H  
ATOM    667  HG  LEU A  45      -1.421 -23.705 -21.780  1.00  0.80           H  
ATOM    668 1HD1 LEU A  45      -1.094 -23.430 -19.354  1.00  0.80           H  
ATOM    669 2HD1 LEU A  45      -0.014 -24.667 -20.014  1.00  0.80           H  
ATOM    670 3HD1 LEU A  45       0.617 -23.061 -19.607  1.00  0.80           H  
ATOM    671 1HD2 LEU A  45      -1.742 -21.457 -20.763  1.00  0.80           H  
ATOM    672 2HD2 LEU A  45      -0.015 -21.091 -21.039  1.00  0.80           H  
ATOM    673 3HD2 LEU A  45      -1.112 -21.320 -22.425  1.00  0.80           H  
ATOM    674  N   PRO A  46       2.207 -21.900 -24.975  1.00  0.79           N  
ATOM    675  CA  PRO A  46       3.499 -21.629 -25.549  1.00  0.79           C  
ATOM    676  C   PRO A  46       4.507 -21.501 -24.420  1.00  0.79           C  
ATOM    677  O   PRO A  46       4.103 -21.312 -23.270  1.00  0.79           O  
ATOM    678  CB  PRO A  46       3.242 -20.336 -26.322  1.00  0.79           C  
ATOM    679  CG  PRO A  46       2.162 -19.641 -25.539  1.00  0.79           C  
ATOM    680  CD  PRO A  46       1.294 -20.733 -24.985  1.00  0.79           C  
ATOM    681  HA  PRO A  46       3.749 -22.461 -26.227  1.00  0.79           H  
ATOM    682 1HB  PRO A  46       4.166 -19.736 -26.368  1.00  0.79           H  
ATOM    683 2HB  PRO A  46       2.950 -20.563 -27.355  1.00  0.79           H  
ATOM    684 1HG  PRO A  46       2.583 -19.042 -24.769  1.00  0.79           H  
ATOM    685 2HG  PRO A  46       1.603 -18.957 -26.197  1.00  0.79           H  
ATOM    686 1HD  PRO A  46       1.003 -20.441 -23.961  1.00  0.79           H  
ATOM    687 2HD  PRO A  46       0.432 -20.902 -25.650  1.00  0.79           H  
ATOM    688  N   PRO A  47       5.806 -21.595 -24.695  1.00  0.77           N  
ATOM    689  CA  PRO A  47       6.863 -21.321 -23.755  1.00  0.77           C  
ATOM    690  C   PRO A  47       6.797 -19.836 -23.468  1.00  0.77           C  
ATOM    691  O   PRO A  47       6.299 -19.084 -24.293  1.00  0.77           O  
ATOM    692  CB  PRO A  47       8.123 -21.764 -24.503  1.00  0.77           C  
ATOM    693  CG  PRO A  47       7.750 -21.663 -25.974  1.00  0.77           C  
ATOM    694  CD  PRO A  47       6.265 -22.013 -26.029  1.00  0.77           C  
ATOM    695  HA  PRO A  47       6.703 -21.911 -22.840  1.00  0.77           H  
ATOM    696 1HB  PRO A  47       8.966 -21.112 -24.232  1.00  0.77           H  
ATOM    697 2HB  PRO A  47       8.399 -22.786 -24.202  1.00  0.77           H  
ATOM    698 1HG  PRO A  47       7.957 -20.646 -26.344  1.00  0.77           H  
ATOM    699 2HG  PRO A  47       8.371 -22.350 -26.570  1.00  0.77           H  
ATOM    700 1HD  PRO A  47       5.795 -21.435 -26.827  1.00  0.77           H  
ATOM    701 2HD  PRO A  47       6.124 -23.097 -26.160  1.00  0.77           H  
ATOM    702  N   ILE A  48       7.279 -19.439 -22.304  1.00  0.76           N  
ATOM    703  CA  ILE A  48       7.264 -18.059 -21.810  1.00  0.76           C  
ATOM    704  C   ILE A  48       8.001 -16.927 -22.584  1.00  0.76           C  
ATOM    705  O   ILE A  48       7.580 -15.768 -22.514  1.00  0.76           O  
ATOM    706  CB  ILE A  48       7.733 -18.104 -20.366  1.00  0.76           C  
ATOM    707  CG1 ILE A  48       7.474 -16.823 -19.698  1.00  0.76           C  
ATOM    708  CG2 ILE A  48       9.146 -18.525 -20.284  1.00  0.76           C  
ATOM    709  CD1 ILE A  48       7.687 -16.911 -18.248  1.00  0.76           C  
ATOM    710  H   ILE A  48       7.673 -20.143 -21.695  1.00  0.76           H  
ATOM    711  HA  ILE A  48       6.226 -17.769 -21.764  1.00  0.76           H  
ATOM    712  HB  ILE A  48       7.132 -18.842 -19.831  1.00  0.76           H  
ATOM    713 1HG1 ILE A  48       8.132 -16.075 -20.105  1.00  0.76           H  
ATOM    714 2HG1 ILE A  48       6.439 -16.523 -19.888  1.00  0.76           H  
ATOM    715 1HG2 ILE A  48       9.440 -18.573 -19.238  1.00  0.76           H  
ATOM    716 2HG2 ILE A  48       9.254 -19.505 -20.744  1.00  0.76           H  
ATOM    717 3HG2 ILE A  48       9.760 -17.832 -20.799  1.00  0.76           H  
ATOM    718 1HD1 ILE A  48       7.478 -15.958 -17.786  1.00  0.76           H  
ATOM    719 2HD1 ILE A  48       7.034 -17.656 -17.850  1.00  0.76           H  
ATOM    720 3HD1 ILE A  48       8.721 -17.196 -18.052  1.00  0.76           H  
ATOM    721  N   PHE A  49       9.075 -17.240 -23.320  1.00  0.76           N  
ATOM    722  CA  PHE A  49       9.842 -16.220 -24.066  1.00  0.76           C  
ATOM    723  C   PHE A  49      10.229 -14.979 -23.263  1.00  0.76           C  
ATOM    724  O   PHE A  49       9.601 -13.916 -23.377  1.00  0.76           O  
ATOM    725  CB  PHE A  49       9.126 -15.706 -25.298  1.00  0.76           C  
ATOM    726  CG  PHE A  49       9.977 -14.734 -26.049  1.00  0.76           C  
ATOM    727  CD1 PHE A  49      10.930 -15.163 -26.956  1.00  0.76           C  
ATOM    728  CD2 PHE A  49       9.858 -13.379 -25.808  1.00  0.76           C  
ATOM    729  CE1 PHE A  49      11.731 -14.250 -27.620  1.00  0.76           C  
ATOM    730  CE2 PHE A  49      10.650 -12.468 -26.461  1.00  0.76           C  
ATOM    731  CZ  PHE A  49      11.588 -12.900 -27.372  1.00  0.76           C  
ATOM    732  H   PHE A  49       9.366 -18.205 -23.360  1.00  0.76           H  
ATOM    733  HA  PHE A  49      10.768 -16.691 -24.399  1.00  0.76           H  
ATOM    734 1HB  PHE A  49       8.862 -16.531 -25.958  1.00  0.76           H  
ATOM    735 2HB  PHE A  49       8.216 -15.192 -25.009  1.00  0.76           H  
ATOM    736  HD1 PHE A  49      11.044 -16.231 -27.145  1.00  0.76           H  
ATOM    737  HD2 PHE A  49       9.133 -13.039 -25.088  1.00  0.76           H  
ATOM    738  HE1 PHE A  49      12.476 -14.597 -28.336  1.00  0.76           H  
ATOM    739  HE2 PHE A  49      10.542 -11.410 -26.256  1.00  0.76           H  
ATOM    740  HZ  PHE A  49      12.220 -12.180 -27.891  1.00  0.76           H  
ATOM    741  N   VAL A  50      11.262 -15.112 -22.443  1.00  0.76           N  
ATOM    742  CA  VAL A  50      11.713 -13.990 -21.637  1.00  0.76           C  
ATOM    743  C   VAL A  50      12.938 -13.310 -22.270  1.00  0.76           C  
ATOM    744  O   VAL A  50      13.935 -13.982 -22.556  1.00  0.76           O  
ATOM    745  CB  VAL A  50      12.120 -14.476 -20.246  1.00  0.76           C  
ATOM    746  CG1 VAL A  50      12.555 -13.349 -19.465  1.00  0.76           C  
ATOM    747  CG2 VAL A  50      10.994 -15.245 -19.587  1.00  0.76           C  
ATOM    748  H   VAL A  50      11.740 -15.999 -22.383  1.00  0.76           H  
ATOM    749  HA  VAL A  50      10.907 -13.261 -21.553  1.00  0.76           H  
ATOM    750  HB  VAL A  50      12.978 -15.142 -20.342  1.00  0.76           H  
ATOM    751 1HG1 VAL A  50      12.860 -13.702 -18.508  1.00  0.76           H  
ATOM    752 2HG1 VAL A  50      13.389 -12.855 -19.955  1.00  0.76           H  
ATOM    753 3HG1 VAL A  50      11.736 -12.646 -19.350  1.00  0.76           H  
ATOM    754 1HG2 VAL A  50      11.315 -15.603 -18.610  1.00  0.76           H  
ATOM    755 2HG2 VAL A  50      10.128 -14.645 -19.468  1.00  0.76           H  
ATOM    756 3HG2 VAL A  50      10.760 -16.067 -20.207  1.00  0.76           H  
ATOM    757  N   SER A  51      12.872 -11.987 -22.463  1.00  0.77           N  
ATOM    758  CA  SER A  51      13.975 -11.226 -23.055  1.00  0.77           C  
ATOM    759  C   SER A  51      14.374 -10.024 -22.191  1.00  0.77           C  
ATOM    760  O   SER A  51      13.582  -9.107 -21.971  1.00  0.77           O  
ATOM    761  CB  SER A  51      13.574 -10.721 -24.427  1.00  0.77           C  
ATOM    762  OG  SER A  51      14.596  -9.946 -24.992  1.00  0.77           O  
ATOM    763  H   SER A  51      12.012 -11.490 -22.233  1.00  0.77           H  
ATOM    764  HA  SER A  51      14.839 -11.881 -23.151  1.00  0.77           H  
ATOM    765 1HB  SER A  51      13.346 -11.566 -25.077  1.00  0.77           H  
ATOM    766 2HB  SER A  51      12.665 -10.123 -24.334  1.00  0.77           H  
ATOM    767  HG  SER A  51      14.900  -9.359 -24.286  1.00  0.77           H  
ATOM    768  N   TYR A  52      15.609 -10.027 -21.684  1.00  0.79           N  
ATOM    769  CA  TYR A  52      16.054  -8.936 -20.811  1.00  0.79           C  
ATOM    770  C   TYR A  52      17.315  -8.208 -21.299  1.00  0.79           C  
ATOM    771  O   TYR A  52      18.171  -8.787 -21.970  1.00  0.79           O  
ATOM    772  CB  TYR A  52      16.258  -9.410 -19.380  1.00  0.79           C  
ATOM    773  CG  TYR A  52      15.001  -9.934 -18.651  1.00  0.79           C  
ATOM    774  CD1 TYR A  52      15.084 -11.092 -17.957  1.00  0.79           C  
ATOM    775  CD2 TYR A  52      13.808  -9.260 -18.683  1.00  0.79           C  
ATOM    776  CE1 TYR A  52      14.036 -11.580 -17.252  1.00  0.79           C  
ATOM    777  CE2 TYR A  52      12.712  -9.749 -17.997  1.00  0.79           C  
ATOM    778  CZ  TYR A  52      12.837 -10.910 -17.268  1.00  0.79           C  
ATOM    779  OH  TYR A  52      11.788 -11.430 -16.568  1.00  0.79           O  
ATOM    780  H   TYR A  52      16.236 -10.791 -21.891  1.00  0.79           H  
ATOM    781  HA  TYR A  52      15.272  -8.189 -20.786  1.00  0.79           H  
ATOM    782 1HB  TYR A  52      16.992 -10.208 -19.381  1.00  0.79           H  
ATOM    783 2HB  TYR A  52      16.674  -8.595 -18.793  1.00  0.79           H  
ATOM    784  HD1 TYR A  52      15.988 -11.596 -17.953  1.00  0.79           H  
ATOM    785  HD2 TYR A  52      13.734  -8.361 -19.245  1.00  0.79           H  
ATOM    786  HE1 TYR A  52      14.145 -12.506 -16.684  1.00  0.79           H  
ATOM    787  HE2 TYR A  52      11.761  -9.221 -18.029  1.00  0.79           H  
ATOM    788  HH  TYR A  52      11.010 -10.858 -16.651  1.00  0.79           H  
ATOM    789  N   ASP A  53      17.415  -6.930 -20.924  1.00  0.81           N  
ATOM    790  CA  ASP A  53      18.529  -6.038 -21.243  1.00  0.81           C  
ATOM    791  C   ASP A  53      19.059  -5.338 -19.996  1.00  0.81           C  
ATOM    792  O   ASP A  53      18.368  -4.521 -19.384  1.00  0.81           O  
ATOM    793  CB  ASP A  53      18.109  -5.004 -22.295  1.00  0.81           C  
ATOM    794  CG  ASP A  53      19.252  -4.042 -22.772  1.00  0.81           C  
ATOM    795  OD1 ASP A  53      20.252  -3.881 -22.077  1.00  0.81           O  
ATOM    796  OD2 ASP A  53      19.113  -3.506 -23.852  1.00  0.81           O  
ATOM    797  H   ASP A  53      16.657  -6.546 -20.387  1.00  0.81           H  
ATOM    798  HA  ASP A  53      19.339  -6.638 -21.662  1.00  0.81           H  
ATOM    799 1HB  ASP A  53      17.697  -5.519 -23.166  1.00  0.81           H  
ATOM    800 2HB  ASP A  53      17.306  -4.388 -21.879  1.00  0.81           H  
ATOM    801  N   HIS A  54      20.281  -5.700 -19.622  1.00  0.82           N  
ATOM    802  CA  HIS A  54      20.985  -5.241 -18.425  1.00  0.82           C  
ATOM    803  C   HIS A  54      21.153  -3.731 -18.301  1.00  0.82           C  
ATOM    804  O   HIS A  54      21.318  -3.188 -17.192  1.00  0.82           O  
ATOM    805  CB  HIS A  54      22.376  -5.871 -18.412  1.00  0.82           C  
ATOM    806  CG  HIS A  54      23.243  -5.467 -19.588  1.00  0.82           C  
ATOM    807  ND1 HIS A  54      23.101  -6.035 -20.842  1.00  0.82           N  
ATOM    808  CD2 HIS A  54      24.245  -4.557 -19.706  1.00  0.82           C  
ATOM    809  CE1 HIS A  54      23.979  -5.494 -21.670  1.00  0.82           C  
ATOM    810  NE2 HIS A  54      24.684  -4.601 -21.007  1.00  0.82           N  
ATOM    811  H   HIS A  54      20.760  -6.358 -20.219  1.00  0.82           H  
ATOM    812  HA  HIS A  54      20.434  -5.576 -17.557  1.00  0.82           H  
ATOM    813 1HB  HIS A  54      22.881  -5.594 -17.512  1.00  0.82           H  
ATOM    814 2HB  HIS A  54      22.284  -6.939 -18.413  1.00  0.82           H  
ATOM    815  HD2 HIS A  54      24.632  -3.911 -18.935  1.00  0.82           H  
ATOM    816  HE1 HIS A  54      24.098  -5.744 -22.723  1.00  0.82           H  
ATOM    817  HE2 HIS A  54      25.423  -4.031 -21.390  1.00  0.82           H  
ATOM    818  N   CYS A  55      21.065  -3.045 -19.436  1.00  0.82           N  
ATOM    819  CA  CYS A  55      21.227  -1.610 -19.482  1.00  0.82           C  
ATOM    820  C   CYS A  55      20.095  -0.912 -18.746  1.00  0.82           C  
ATOM    821  O   CYS A  55      20.218   0.254 -18.370  1.00  0.82           O  
ATOM    822  CB  CYS A  55      21.222  -1.140 -20.923  1.00  0.82           C  
ATOM    823  SG  CYS A  55      22.543  -1.842 -21.893  1.00  0.82           S  
ATOM    824  H   CYS A  55      20.873  -3.536 -20.321  1.00  0.82           H  
ATOM    825  HA  CYS A  55      22.176  -1.348 -19.017  1.00  0.82           H  
ATOM    826 1HB  CYS A  55      20.272  -1.411 -21.394  1.00  0.82           H  
ATOM    827 2HB  CYS A  55      21.311  -0.058 -20.954  1.00  0.82           H  
ATOM    828  HG  CYS A  55      21.858  -3.007 -22.112  1.00  0.82           H  
ATOM    829  N   ASN A  56      18.981  -1.622 -18.547  1.00  0.80           N  
ATOM    830  CA  ASN A  56      17.834  -1.036 -17.894  1.00  0.80           C  
ATOM    831  C   ASN A  56      17.745  -1.339 -16.407  1.00  0.80           C  
ATOM    832  O   ASN A  56      16.781  -0.939 -15.757  1.00  0.80           O  
ATOM    833  CB  ASN A  56      16.583  -1.469 -18.613  1.00  0.80           C  
ATOM    834  CG  ASN A  56      16.534  -0.845 -19.961  1.00  0.80           C  
ATOM    835  OD1 ASN A  56      16.415  -1.508 -20.990  1.00  0.80           O  
ATOM    836  ND2 ASN A  56      16.645   0.458 -19.976  1.00  0.80           N  
ATOM    837  H   ASN A  56      18.921  -2.592 -18.866  1.00  0.80           H  
ATOM    838  HA  ASN A  56      17.912   0.048 -17.984  1.00  0.80           H  
ATOM    839 1HB  ASN A  56      16.577  -2.556 -18.716  1.00  0.80           H  
ATOM    840 2HB  ASN A  56      15.696  -1.179 -18.044  1.00  0.80           H  
ATOM    841 1HD2 ASN A  56      16.628   0.960 -20.838  1.00  0.80           H  
ATOM    842 2HD2 ASN A  56      16.757   0.956 -19.115  1.00  0.80           H  
ATOM    843  N   SER A  57      18.728  -2.029 -15.830  1.00  0.77           N  
ATOM    844  CA  SER A  57      18.636  -2.240 -14.384  1.00  0.77           C  
ATOM    845  C   SER A  57      19.074  -0.942 -13.749  1.00  0.77           C  
ATOM    846  O   SER A  57      20.063  -0.369 -14.196  1.00  0.77           O  
ATOM    847  CB  SER A  57      19.505  -3.390 -13.924  1.00  0.77           C  
ATOM    848  OG  SER A  57      19.443  -3.545 -12.537  1.00  0.77           O  
ATOM    849  H   SER A  57      19.533  -2.377 -16.356  1.00  0.77           H  
ATOM    850  HA  SER A  57      17.608  -2.427 -14.092  1.00  0.77           H  
ATOM    851 1HB  SER A  57      19.193  -4.304 -14.410  1.00  0.77           H  
ATOM    852 2HB  SER A  57      20.535  -3.210 -14.222  1.00  0.77           H  
ATOM    853  HG  SER A  57      20.092  -2.905 -12.172  1.00  0.77           H  
ATOM    854  N   ILE A  58      18.332  -0.442 -12.762  1.00  0.74           N  
ATOM    855  CA  ILE A  58      18.696   0.830 -12.154  1.00  0.74           C  
ATOM    856  C   ILE A  58      19.214   0.746 -10.723  1.00  0.74           C  
ATOM    857  O   ILE A  58      20.271   1.310 -10.425  1.00  0.74           O  
ATOM    858  CB  ILE A  58      17.508   1.799 -12.192  1.00  0.74           C  
ATOM    859  CG1 ILE A  58      17.050   1.989 -13.631  1.00  0.74           C  
ATOM    860  CG2 ILE A  58      17.919   3.132 -11.595  1.00  0.74           C  
ATOM    861  CD1 ILE A  58      18.121   2.558 -14.543  1.00  0.74           C  
ATOM    862  H   ILE A  58      17.507  -0.935 -12.427  1.00  0.74           H  
ATOM    863  HA  ILE A  58      19.490   1.269 -12.753  1.00  0.74           H  
ATOM    864  HB  ILE A  58      16.673   1.377 -11.623  1.00  0.74           H  
ATOM    865 1HG1 ILE A  58      16.744   1.025 -14.022  1.00  0.74           H  
ATOM    866 2HG1 ILE A  58      16.188   2.655 -13.644  1.00  0.74           H  
ATOM    867 1HG2 ILE A  58      17.071   3.815 -11.620  1.00  0.74           H  
ATOM    868 2HG2 ILE A  58      18.236   2.987 -10.573  1.00  0.74           H  
ATOM    869 3HG2 ILE A  58      18.742   3.549 -12.173  1.00  0.74           H  
ATOM    870 1HD1 ILE A  58      17.742   2.659 -15.554  1.00  0.74           H  
ATOM    871 2HD1 ILE A  58      18.426   3.536 -14.175  1.00  0.74           H  
ATOM    872 3HD1 ILE A  58      18.980   1.897 -14.558  1.00  0.74           H  
ATOM    873  N   ASN A  59      18.452   0.115  -9.818  1.00  0.72           N  
ATOM    874  CA  ASN A  59      18.864   0.151  -8.406  1.00  0.72           C  
ATOM    875  C   ASN A  59      18.365  -1.004  -7.540  1.00  0.72           C  
ATOM    876  O   ASN A  59      17.497  -1.776  -7.942  1.00  0.72           O  
ATOM    877  CB  ASN A  59      18.379   1.454  -7.781  1.00  0.72           C  
ATOM    878  CG  ASN A  59      16.862   1.555  -7.735  1.00  0.72           C  
ATOM    879  OD1 ASN A  59      16.217   0.733  -7.073  1.00  0.72           O  
ATOM    880  ND2 ASN A  59      16.293   2.512  -8.435  1.00  0.72           N  
ATOM    881  H   ASN A  59      17.603  -0.361 -10.128  1.00  0.72           H  
ATOM    882  HA  ASN A  59      19.947   0.124  -8.365  1.00  0.72           H  
ATOM    883 1HB  ASN A  59      18.753   1.519  -6.769  1.00  0.72           H  
ATOM    884 2HB  ASN A  59      18.785   2.302  -8.325  1.00  0.72           H  
ATOM    885 1HD2 ASN A  59      15.269   2.594  -8.467  1.00  0.72           H  
ATOM    886 2HD2 ASN A  59      16.851   3.148  -8.959  1.00  0.72           H  
ATOM    887  N   ILE A  60      18.886  -1.072  -6.310  1.00  0.72           N  
ATOM    888  CA  ILE A  60      18.422  -2.046  -5.318  1.00  0.72           C  
ATOM    889  C   ILE A  60      17.959  -1.336  -4.052  1.00  0.72           C  
ATOM    890  O   ILE A  60      18.663  -0.471  -3.532  1.00  0.72           O  
ATOM    891  CB  ILE A  60      19.482  -3.094  -4.952  1.00  0.72           C  
ATOM    892  CG1 ILE A  60      19.888  -3.822  -6.128  1.00  0.72           C  
ATOM    893  CG2 ILE A  60      18.939  -4.080  -3.940  1.00  0.72           C  
ATOM    894  CD1 ILE A  60      20.954  -4.780  -5.834  1.00  0.72           C  
ATOM    895  H   ILE A  60      19.631  -0.418  -6.073  1.00  0.72           H  
ATOM    896  HA  ILE A  60      17.573  -2.573  -5.731  1.00  0.72           H  
ATOM    897  HB  ILE A  60      20.360  -2.593  -4.553  1.00  0.72           H  
ATOM    898 1HG1 ILE A  60      19.061  -4.289  -6.536  1.00  0.72           H  
ATOM    899 2HG1 ILE A  60      20.240  -3.131  -6.844  1.00  0.72           H  
ATOM    900 1HG2 ILE A  60      19.704  -4.814  -3.697  1.00  0.72           H  
ATOM    901 2HG2 ILE A  60      18.645  -3.566  -3.042  1.00  0.72           H  
ATOM    902 3HG2 ILE A  60      18.072  -4.583  -4.371  1.00  0.72           H  
ATOM    903 1HD1 ILE A  60      21.251  -5.303  -6.725  1.00  0.72           H  
ATOM    904 2HD1 ILE A  60      21.773  -4.219  -5.445  1.00  0.72           H  
ATOM    905 3HD1 ILE A  60      20.616  -5.505  -5.097  1.00  0.72           H  
ATOM    906  N   CYS A  61      16.780  -1.705  -3.549  1.00  0.73           N  
ATOM    907  CA  CYS A  61      16.222  -1.037  -2.383  1.00  0.73           C  
ATOM    908  C   CYS A  61      15.568  -1.935  -1.347  1.00  0.73           C  
ATOM    909  O   CYS A  61      14.874  -2.907  -1.656  1.00  0.73           O  
ATOM    910  CB  CYS A  61      15.161  -0.033  -2.797  1.00  0.73           C  
ATOM    911  SG  CYS A  61      14.473   0.887  -1.372  1.00  0.73           S  
ATOM    912  H   CYS A  61      16.253  -2.432  -4.019  1.00  0.73           H  
ATOM    913  HA  CYS A  61      17.031  -0.505  -1.897  1.00  0.73           H  
ATOM    914 1HB  CYS A  61      15.580   0.671  -3.509  1.00  0.73           H  
ATOM    915 2HB  CYS A  61      14.341  -0.553  -3.290  1.00  0.73           H  
ATOM    916  HG  CYS A  61      15.667   1.196  -0.826  1.00  0.73           H  
ATOM    917  N   ASN A  62      15.824  -1.610  -0.090  1.00  0.75           N  
ATOM    918  CA  ASN A  62      15.205  -2.318   1.028  1.00  0.75           C  
ATOM    919  C   ASN A  62      13.839  -1.723   1.349  1.00  0.75           C  
ATOM    920  O   ASN A  62      13.723  -0.610   1.864  1.00  0.75           O  
ATOM    921  CB  ASN A  62      16.106  -2.298   2.218  1.00  0.75           C  
ATOM    922  CG  ASN A  62      15.641  -3.018   3.378  1.00  0.75           C  
ATOM    923  OD1 ASN A  62      14.437  -3.196   3.686  1.00  0.75           O  
ATOM    924  ND2 ASN A  62      16.632  -3.457   4.090  1.00  0.75           N  
ATOM    925  H   ASN A  62      16.438  -0.806   0.082  1.00  0.75           H  
ATOM    926  HA  ASN A  62      15.046  -3.358   0.738  1.00  0.75           H  
ATOM    927 1HB  ASN A  62      17.020  -2.743   1.968  1.00  0.75           H  
ATOM    928 2HB  ASN A  62      16.315  -1.267   2.496  1.00  0.75           H  
ATOM    929 1HD2 ASN A  62      16.465  -3.937   4.952  1.00  0.75           H  
ATOM    930 2HD2 ASN A  62      17.573  -3.298   3.786  1.00  0.75           H  
ATOM    931  N   ASN A  63      12.782  -2.457   1.033  1.00  0.77           N  
ATOM    932  CA  ASN A  63      11.433  -1.929   1.202  1.00  0.77           C  
ATOM    933  C   ASN A  63      10.769  -2.315   2.525  1.00  0.77           C  
ATOM    934  O   ASN A  63       9.569  -2.107   2.708  1.00  0.77           O  
ATOM    935  CB  ASN A  63      10.582  -2.299   0.004  1.00  0.77           C  
ATOM    936  CG  ASN A  63      10.922  -1.451  -1.216  1.00  0.77           C  
ATOM    937  OD1 ASN A  63      11.097  -0.236  -1.060  1.00  0.77           O  
ATOM    938  ND2 ASN A  63      11.025  -2.022  -2.393  1.00  0.77           N  
ATOM    939  H   ASN A  63      12.905  -3.400   0.655  1.00  0.77           H  
ATOM    940  HA  ASN A  63      11.504  -0.841   1.207  1.00  0.77           H  
ATOM    941 1HB  ASN A  63      10.735  -3.357  -0.241  1.00  0.77           H  
ATOM    942 2HB  ASN A  63       9.533  -2.163   0.249  1.00  0.77           H  
ATOM    943 1HD2 ASN A  63      11.249  -1.462  -3.190  1.00  0.77           H  
ATOM    944 2HD2 ASN A  63      10.922  -3.020  -2.527  1.00  0.77           H  
ATOM    945  N   GLY A  64      11.543  -2.892   3.447  1.00  0.78           N  
ATOM    946  CA  GLY A  64      11.022  -3.259   4.767  1.00  0.78           C  
ATOM    947  C   GLY A  64      10.266  -4.586   4.822  1.00  0.78           C  
ATOM    948  O   GLY A  64       9.707  -4.945   5.859  1.00  0.78           O  
ATOM    949  H   GLY A  64      12.541  -3.025   3.266  1.00  0.78           H  
ATOM    950 1HA  GLY A  64      11.853  -3.288   5.472  1.00  0.78           H  
ATOM    951 2HA  GLY A  64      10.359  -2.468   5.110  1.00  0.78           H  
ATOM    952  N   HIS A  65      10.203  -5.297   3.708  1.00  0.78           N  
ATOM    953  CA  HIS A  65       9.476  -6.549   3.656  1.00  0.78           C  
ATOM    954  C   HIS A  65      10.269  -7.538   2.847  1.00  0.78           C  
ATOM    955  O   HIS A  65      10.109  -8.749   2.975  1.00  0.78           O  
ATOM    956  CB  HIS A  65       8.066  -6.317   3.079  1.00  0.78           C  
ATOM    957  CG  HIS A  65       7.973  -5.689   1.708  1.00  0.78           C  
ATOM    958  ND1 HIS A  65       8.190  -6.384   0.535  1.00  0.78           N  
ATOM    959  CD2 HIS A  65       7.626  -4.429   1.344  1.00  0.78           C  
ATOM    960  CE1 HIS A  65       7.992  -5.563  -0.495  1.00  0.78           C  
ATOM    961  NE2 HIS A  65       7.645  -4.380  -0.028  1.00  0.78           N  
ATOM    962  H   HIS A  65      10.680  -4.980   2.875  1.00  0.78           H  
ATOM    963  HA  HIS A  65       9.363  -6.958   4.661  1.00  0.78           H  
ATOM    964 1HB  HIS A  65       7.512  -7.238   3.072  1.00  0.78           H  
ATOM    965 2HB  HIS A  65       7.539  -5.638   3.731  1.00  0.78           H  
ATOM    966  HD2 HIS A  65       7.368  -3.609   2.019  1.00  0.78           H  
ATOM    967  HE1 HIS A  65       8.092  -5.829  -1.549  1.00  0.78           H  
ATOM    968  HE2 HIS A  65       7.425  -3.565  -0.585  1.00  0.78           H  
ATOM    969  N   SER A  66      11.106  -6.978   2.002  1.00  0.76           N  
ATOM    970  CA  SER A  66      11.958  -7.698   1.067  1.00  0.76           C  
ATOM    971  C   SER A  66      12.941  -6.721   0.437  1.00  0.76           C  
ATOM    972  O   SER A  66      12.778  -5.501   0.579  1.00  0.76           O  
ATOM    973  CB  SER A  66      11.136  -8.403   0.015  1.00  0.76           C  
ATOM    974  OG  SER A  66      10.469  -7.483  -0.798  1.00  0.76           O  
ATOM    975  H   SER A  66      11.133  -5.970   2.013  1.00  0.76           H  
ATOM    976  HA  SER A  66      12.524  -8.451   1.613  1.00  0.76           H  
ATOM    977 1HB  SER A  66      11.801  -9.006  -0.602  1.00  0.76           H  
ATOM    978 2HB  SER A  66      10.417  -9.083   0.470  1.00  0.76           H  
ATOM    979  HG  SER A  66       9.666  -7.229  -0.311  1.00  0.76           H  
ATOM    980  N   VAL A  67      13.950  -7.245  -0.258  1.00  0.73           N  
ATOM    981  CA  VAL A  67      14.830  -6.359  -1.011  1.00  0.73           C  
ATOM    982  C   VAL A  67      14.409  -6.459  -2.471  1.00  0.73           C  
ATOM    983  O   VAL A  67      14.181  -7.563  -2.993  1.00  0.73           O  
ATOM    984  CB  VAL A  67      16.320  -6.716  -0.826  1.00  0.73           C  
ATOM    985  CG1 VAL A  67      16.610  -8.127  -1.322  1.00  0.73           C  
ATOM    986  CG2 VAL A  67      17.154  -5.678  -1.549  1.00  0.73           C  
ATOM    987  H   VAL A  67      14.066  -8.247  -0.299  1.00  0.73           H  
ATOM    988  HA  VAL A  67      14.684  -5.332  -0.682  1.00  0.73           H  
ATOM    989  HB  VAL A  67      16.559  -6.688   0.237  1.00  0.73           H  
ATOM    990 1HG1 VAL A  67      17.662  -8.350  -1.163  1.00  0.73           H  
ATOM    991 2HG1 VAL A  67      16.000  -8.843  -0.772  1.00  0.73           H  
ATOM    992 3HG1 VAL A  67      16.380  -8.194  -2.385  1.00  0.73           H  
ATOM    993 1HG2 VAL A  67      18.200  -5.878  -1.409  1.00  0.73           H  
ATOM    994 2HG2 VAL A  67      16.920  -5.704  -2.606  1.00  0.73           H  
ATOM    995 3HG2 VAL A  67      16.926  -4.691  -1.149  1.00  0.73           H  
ATOM    996  N   THR A  68      14.290  -5.292  -3.105  1.00  0.70           N  
ATOM    997  CA  THR A  68      13.787  -5.149  -4.459  1.00  0.70           C  
ATOM    998  C   THR A  68      14.805  -4.572  -5.435  1.00  0.70           C  
ATOM    999  O   THR A  68      15.504  -3.614  -5.122  1.00  0.70           O  
ATOM   1000  CB  THR A  68      12.564  -4.201  -4.464  1.00  0.70           C  
ATOM   1001  OG1 THR A  68      11.533  -4.712  -3.597  1.00  0.70           O  
ATOM   1002  CG2 THR A  68      11.978  -4.069  -5.872  1.00  0.70           C  
ATOM   1003  H   THR A  68      14.525  -4.446  -2.593  1.00  0.70           H  
ATOM   1004  HA  THR A  68      13.485  -6.126  -4.802  1.00  0.70           H  
ATOM   1005  HB  THR A  68      12.875  -3.220  -4.109  1.00  0.70           H  
ATOM   1006  HG1 THR A  68      11.305  -5.603  -3.870  1.00  0.70           H  
ATOM   1007 1HG2 THR A  68      11.119  -3.402  -5.847  1.00  0.70           H  
ATOM   1008 2HG2 THR A  68      12.714  -3.660  -6.553  1.00  0.70           H  
ATOM   1009 3HG2 THR A  68      11.665  -5.054  -6.222  1.00  0.70           H  
ATOM   1010  N   VAL A  69      14.876  -5.140  -6.628  1.00  0.68           N  
ATOM   1011  CA  VAL A  69      15.739  -4.615  -7.671  1.00  0.68           C  
ATOM   1012  C   VAL A  69      14.817  -3.944  -8.704  1.00  0.68           C  
ATOM   1013  O   VAL A  69      13.839  -4.552  -9.138  1.00  0.68           O  
ATOM   1014  CB  VAL A  69      16.557  -5.739  -8.308  1.00  0.68           C  
ATOM   1015  CG1 VAL A  69      17.475  -5.156  -9.362  1.00  0.68           C  
ATOM   1016  CG2 VAL A  69      17.281  -6.558  -7.186  1.00  0.68           C  
ATOM   1017  H   VAL A  69      14.298  -5.946  -6.812  1.00  0.68           H  
ATOM   1018  HA  VAL A  69      16.413  -3.874  -7.255  1.00  0.68           H  
ATOM   1019  HB  VAL A  69      15.889  -6.397  -8.828  1.00  0.68           H  
ATOM   1020 1HG1 VAL A  69      18.039  -5.950  -9.845  1.00  0.68           H  
ATOM   1021 2HG1 VAL A  69      16.888  -4.624 -10.112  1.00  0.68           H  
ATOM   1022 3HG1 VAL A  69      18.153  -4.459  -8.880  1.00  0.68           H  
ATOM   1023 1HG2 VAL A  69      17.852  -7.360  -7.616  1.00  0.68           H  
ATOM   1024 2HG2 VAL A  69      17.925  -5.964  -6.631  1.00  0.68           H  
ATOM   1025 3HG2 VAL A  69      16.528  -6.971  -6.512  1.00  0.68           H  
ATOM   1026  N   GLU A  70      15.074  -2.673  -9.022  1.00  0.67           N  
ATOM   1027  CA  GLU A  70      14.220  -1.873  -9.918  1.00  0.67           C  
ATOM   1028  C   GLU A  70      14.839  -1.609 -11.287  1.00  0.67           C  
ATOM   1029  O   GLU A  70      16.037  -1.309 -11.395  1.00  0.67           O  
ATOM   1030  CB  GLU A  70      13.848  -0.543  -9.253  1.00  0.67           C  
ATOM   1031  CG  GLU A  70      12.939   0.381 -10.081  1.00  0.67           C  
ATOM   1032  CD  GLU A  70      12.478   1.646  -9.328  1.00  0.67           C  
ATOM   1033  OE1 GLU A  70      13.298   2.471  -8.949  1.00  0.67           O  
ATOM   1034  OE2 GLU A  70      11.286   1.776  -9.140  1.00  0.67           O  
ATOM   1035  H   GLU A  70      15.905  -2.247  -8.623  1.00  0.67           H  
ATOM   1036  HA  GLU A  70      13.294  -2.427 -10.084  1.00  0.67           H  
ATOM   1037 1HB  GLU A  70      13.361  -0.737  -8.297  1.00  0.67           H  
ATOM   1038 2HB  GLU A  70      14.755   0.005  -9.053  1.00  0.67           H  
ATOM   1039 1HG  GLU A  70      13.483   0.697 -10.973  1.00  0.67           H  
ATOM   1040 2HG  GLU A  70      12.064  -0.186 -10.409  1.00  0.67           H  
ATOM   1041  N   PHE A  71      13.986  -1.717 -12.316  1.00  0.69           N  
ATOM   1042  CA  PHE A  71      14.309  -1.500 -13.727  1.00  0.69           C  
ATOM   1043  C   PHE A  71      13.674  -0.249 -14.322  1.00  0.69           C  
ATOM   1044  O   PHE A  71      12.630   0.216 -13.864  1.00  0.69           O  
ATOM   1045  CB  PHE A  71      13.860  -2.729 -14.514  1.00  0.69           C  
ATOM   1046  CG  PHE A  71      14.691  -3.851 -14.169  1.00  0.69           C  
ATOM   1047  CD1 PHE A  71      14.448  -4.545 -13.017  1.00  0.69           C  
ATOM   1048  CD2 PHE A  71      15.729  -4.225 -14.983  1.00  0.69           C  
ATOM   1049  CE1 PHE A  71      15.252  -5.561 -12.653  1.00  0.69           C  
ATOM   1050  CE2 PHE A  71      16.535  -5.261 -14.637  1.00  0.69           C  
ATOM   1051  CZ  PHE A  71      16.311  -5.925 -13.463  1.00  0.69           C  
ATOM   1052  H   PHE A  71      13.020  -1.989 -12.109  1.00  0.69           H  
ATOM   1053  HA  PHE A  71      15.387  -1.401 -13.810  1.00  0.69           H  
ATOM   1054 1HB  PHE A  71      12.820  -2.973 -14.288  1.00  0.69           H  
ATOM   1055 2HB  PHE A  71      13.944  -2.541 -15.586  1.00  0.69           H  
ATOM   1056  HD1 PHE A  71      13.618  -4.245 -12.381  1.00  0.69           H  
ATOM   1057  HD2 PHE A  71      15.909  -3.671 -15.906  1.00  0.69           H  
ATOM   1058  HE1 PHE A  71      15.058  -6.063 -11.726  1.00  0.69           H  
ATOM   1059  HE2 PHE A  71      17.365  -5.550 -15.283  1.00  0.69           H  
ATOM   1060  HZ  PHE A  71      16.968  -6.732 -13.190  1.00  0.69           H  
ATOM   1061  N   ASP A  72      14.307   0.295 -15.360  1.00  0.72           N  
ATOM   1062  CA  ASP A  72      13.758   1.427 -16.094  1.00  0.72           C  
ATOM   1063  C   ASP A  72      12.744   0.928 -17.107  1.00  0.72           C  
ATOM   1064  O   ASP A  72      13.097   0.382 -18.149  1.00  0.72           O  
ATOM   1065  CB  ASP A  72      14.855   2.234 -16.793  1.00  0.72           C  
ATOM   1066  CG  ASP A  72      14.335   3.493 -17.557  1.00  0.72           C  
ATOM   1067  OD1 ASP A  72      13.138   3.604 -17.799  1.00  0.72           O  
ATOM   1068  OD2 ASP A  72      15.145   4.315 -17.912  1.00  0.72           O  
ATOM   1069  H   ASP A  72      15.190  -0.112 -15.657  1.00  0.72           H  
ATOM   1070  HA  ASP A  72      13.247   2.085 -15.390  1.00  0.72           H  
ATOM   1071 1HB  ASP A  72      15.551   2.572 -16.054  1.00  0.72           H  
ATOM   1072 2HB  ASP A  72      15.399   1.589 -17.481  1.00  0.72           H  
ATOM   1073  N   ASP A  73      11.472   1.128 -16.786  1.00  0.76           N  
ATOM   1074  CA  ASP A  73      10.358   0.622 -17.577  1.00  0.76           C  
ATOM   1075  C   ASP A  73       9.941   1.524 -18.747  1.00  0.76           C  
ATOM   1076  O   ASP A  73       8.905   1.275 -19.379  1.00  0.76           O  
ATOM   1077  CB  ASP A  73       9.164   0.300 -16.655  1.00  0.76           C  
ATOM   1078  CG  ASP A  73       8.530   1.513 -15.871  1.00  0.76           C  
ATOM   1079  OD1 ASP A  73       8.955   2.616 -16.018  1.00  0.76           O  
ATOM   1080  OD2 ASP A  73       7.621   1.274 -15.088  1.00  0.76           O  
ATOM   1081  H   ASP A  73      11.281   1.619 -15.925  1.00  0.76           H  
ATOM   1082  HA  ASP A  73      10.677  -0.328 -18.009  1.00  0.76           H  
ATOM   1083 1HB  ASP A  73       8.385  -0.155 -17.261  1.00  0.76           H  
ATOM   1084 2HB  ASP A  73       9.479  -0.454 -15.925  1.00  0.76           H  
ATOM   1085  N   THR A  74      10.743   2.565 -19.036  1.00  0.80           N  
ATOM   1086  CA  THR A  74      10.449   3.483 -20.134  1.00  0.80           C  
ATOM   1087  C   THR A  74      10.466   2.794 -21.497  1.00  0.80           C  
ATOM   1088  O   THR A  74       9.564   3.000 -22.312  1.00  0.80           O  
ATOM   1089  CB  THR A  74      11.488   4.626 -20.206  1.00  0.80           C  
ATOM   1090  OG1 THR A  74      11.478   5.377 -18.996  1.00  0.80           O  
ATOM   1091  CG2 THR A  74      11.176   5.543 -21.372  1.00  0.80           C  
ATOM   1092  H   THR A  74      11.588   2.739 -18.473  1.00  0.80           H  
ATOM   1093  HA  THR A  74       9.459   3.908 -19.973  1.00  0.80           H  
ATOM   1094  HB  THR A  74      12.485   4.201 -20.346  1.00  0.80           H  
ATOM   1095  HG1 THR A  74      12.054   4.887 -18.357  1.00  0.80           H  
ATOM   1096 1HG2 THR A  74      11.921   6.335 -21.416  1.00  0.80           H  
ATOM   1097 2HG2 THR A  74      11.203   4.967 -22.301  1.00  0.80           H  
ATOM   1098 3HG2 THR A  74      10.188   5.977 -21.241  1.00  0.80           H  
ATOM   1099  N   ASP A  75      11.492   1.983 -21.747  1.00  0.82           N  
ATOM   1100  CA  ASP A  75      11.635   1.326 -23.042  1.00  0.82           C  
ATOM   1101  C   ASP A  75      11.146  -0.121 -23.012  1.00  0.82           C  
ATOM   1102  O   ASP A  75      11.319  -0.834 -22.023  1.00  0.82           O  
ATOM   1103  CB  ASP A  75      13.095   1.335 -23.492  1.00  0.82           C  
ATOM   1104  CG  ASP A  75      13.678   2.731 -23.757  1.00  0.82           C  
ATOM   1105  OD1 ASP A  75      12.920   3.656 -23.888  1.00  0.82           O  
ATOM   1106  OD2 ASP A  75      14.898   2.842 -23.871  1.00  0.82           O  
ATOM   1107  H   ASP A  75      12.184   1.840 -21.021  1.00  0.82           H  
ATOM   1108  HA  ASP A  75      11.039   1.870 -23.775  1.00  0.82           H  
ATOM   1109 1HB  ASP A  75      13.696   0.841 -22.730  1.00  0.82           H  
ATOM   1110 2HB  ASP A  75      13.171   0.762 -24.402  1.00  0.82           H  
ATOM   1111  N   ASP A  76      10.633  -0.609 -24.145  1.00  0.82           N  
ATOM   1112  CA  ASP A  76      10.143  -1.992 -24.244  1.00  0.82           C  
ATOM   1113  C   ASP A  76      11.321  -2.962 -24.450  1.00  0.82           C  
ATOM   1114  O   ASP A  76      11.413  -3.630 -25.478  1.00  0.82           O  
ATOM   1115  CB  ASP A  76       9.211  -2.112 -25.458  1.00  0.82           C  
ATOM   1116  CG  ASP A  76       8.218  -3.290 -25.426  1.00  0.82           C  
ATOM   1117  OD1 ASP A  76       7.731  -3.589 -24.354  1.00  0.82           O  
ATOM   1118  OD2 ASP A  76       7.975  -3.893 -26.465  1.00  0.82           O  
ATOM   1119  H   ASP A  76      10.543   0.005 -24.942  1.00  0.82           H  
ATOM   1120  HA  ASP A  76       9.626  -2.261 -23.327  1.00  0.82           H  
ATOM   1121 1HB  ASP A  76       8.644  -1.190 -25.565  1.00  0.82           H  
ATOM   1122 2HB  ASP A  76       9.819  -2.214 -26.356  1.00  0.82           H  
ATOM   1123  N   LYS A  77      12.229  -2.998 -23.475  1.00  0.80           N  
ATOM   1124  CA  LYS A  77      13.468  -3.779 -23.548  1.00  0.80           C  
ATOM   1125  C   LYS A  77      13.570  -4.969 -22.609  1.00  0.80           C  
ATOM   1126  O   LYS A  77      14.306  -5.913 -22.894  1.00  0.80           O  
ATOM   1127  CB  LYS A  77      14.636  -2.842 -23.355  1.00  0.80           C  
ATOM   1128  CG  LYS A  77      14.799  -1.878 -24.512  1.00  0.80           C  
ATOM   1129  CD  LYS A  77      15.888  -0.853 -24.266  1.00  0.80           C  
ATOM   1130  CE  LYS A  77      16.079   0.039 -25.489  1.00  0.80           C  
ATOM   1131  NZ  LYS A  77      16.853   1.255 -25.169  1.00  0.80           N  
ATOM   1132  H   LYS A  77      12.044  -2.408 -22.667  1.00  0.80           H  
ATOM   1133  HA  LYS A  77      13.540  -4.176 -24.560  1.00  0.80           H  
ATOM   1134 1HB  LYS A  77      14.479  -2.258 -22.450  1.00  0.80           H  
ATOM   1135 2HB  LYS A  77      15.558  -3.406 -23.236  1.00  0.80           H  
ATOM   1136 1HG  LYS A  77      15.056  -2.445 -25.406  1.00  0.80           H  
ATOM   1137 2HG  LYS A  77      13.862  -1.376 -24.693  1.00  0.80           H  
ATOM   1138 1HD  LYS A  77      15.644  -0.237 -23.405  1.00  0.80           H  
ATOM   1139 2HD  LYS A  77      16.829  -1.373 -24.055  1.00  0.80           H  
ATOM   1140 1HE  LYS A  77      16.623  -0.531 -26.240  1.00  0.80           H  
ATOM   1141 2HE  LYS A  77      15.113   0.331 -25.896  1.00  0.80           H  
ATOM   1142 1HZ  LYS A  77      16.971   1.814 -25.996  1.00  0.80           H  
ATOM   1143 2HZ  LYS A  77      16.294   1.799 -24.477  1.00  0.80           H  
ATOM   1144 3HZ  LYS A  77      17.752   1.011 -24.788  1.00  0.80           H  
ATOM   1145  N   THR A  78      12.856  -4.934 -21.495  1.00  0.78           N  
ATOM   1146  CA  THR A  78      12.893  -6.037 -20.537  1.00  0.78           C  
ATOM   1147  C   THR A  78      11.498  -6.618 -20.528  1.00  0.78           C  
ATOM   1148  O   THR A  78      10.625  -6.084 -19.855  1.00  0.78           O  
ATOM   1149  CB  THR A  78      13.275  -5.548 -19.129  1.00  0.78           C  
ATOM   1150  OG1 THR A  78      12.363  -4.516 -18.737  1.00  0.78           O  
ATOM   1151  CG2 THR A  78      14.700  -5.018 -19.080  1.00  0.78           C  
ATOM   1152  H   THR A  78      12.269  -4.135 -21.314  1.00  0.78           H  
ATOM   1153  HA  THR A  78      13.585  -6.794 -20.880  1.00  0.78           H  
ATOM   1154  HB  THR A  78      13.192  -6.368 -18.436  1.00  0.78           H  
ATOM   1155  HG1 THR A  78      12.548  -4.240 -17.825  1.00  0.78           H  
ATOM   1156 1HG2 THR A  78      14.930  -4.685 -18.067  1.00  0.78           H  
ATOM   1157 2HG2 THR A  78      15.378  -5.804 -19.357  1.00  0.78           H  
ATOM   1158 3HG2 THR A  78      14.811  -4.178 -19.771  1.00  0.78           H  
ATOM   1159  N   VAL A  79      11.262  -7.614 -21.381  1.00  0.76           N  
ATOM   1160  CA  VAL A  79       9.897  -8.039 -21.671  1.00  0.76           C  
ATOM   1161  C   VAL A  79       9.631  -9.551 -21.735  1.00  0.76           C  
ATOM   1162  O   VAL A  79      10.423 -10.313 -22.297  1.00  0.76           O  
ATOM   1163  CB  VAL A  79       9.446  -7.418 -23.017  1.00  0.76           C  
ATOM   1164  CG1 VAL A  79       8.047  -7.806 -23.333  1.00  0.76           C  
ATOM   1165  CG2 VAL A  79       9.519  -5.928 -22.980  1.00  0.76           C  
ATOM   1166  H   VAL A  79      12.050  -8.064 -21.842  1.00  0.76           H  
ATOM   1167  HA  VAL A  79       9.267  -7.635 -20.888  1.00  0.76           H  
ATOM   1168  HB  VAL A  79      10.084  -7.794 -23.805  1.00  0.76           H  
ATOM   1169 1HG1 VAL A  79       7.775  -7.361 -24.277  1.00  0.76           H  
ATOM   1170 2HG1 VAL A  79       7.959  -8.852 -23.399  1.00  0.76           H  
ATOM   1171 3HG1 VAL A  79       7.385  -7.436 -22.559  1.00  0.76           H  
ATOM   1172 1HG2 VAL A  79       9.192  -5.536 -23.933  1.00  0.76           H  
ATOM   1173 2HG2 VAL A  79       8.865  -5.587 -22.207  1.00  0.76           H  
ATOM   1174 3HG2 VAL A  79      10.516  -5.588 -22.798  1.00  0.76           H  
ATOM   1175  N   ILE A  80       8.488  -9.967 -21.191  1.00  0.75           N  
ATOM   1176  CA  ILE A  80       8.027 -11.334 -21.397  1.00  0.75           C  
ATOM   1177  C   ILE A  80       6.898 -11.304 -22.425  1.00  0.75           C  
ATOM   1178  O   ILE A  80       5.946 -10.523 -22.290  1.00  0.75           O  
ATOM   1179  CB  ILE A  80       7.540 -12.029 -20.130  1.00  0.75           C  
ATOM   1180  CG1 ILE A  80       8.627 -12.119 -19.148  1.00  0.75           C  
ATOM   1181  CG2 ILE A  80       7.093 -13.414 -20.486  1.00  0.75           C  
ATOM   1182  CD1 ILE A  80       8.191 -12.756 -17.866  1.00  0.75           C  
ATOM   1183  H   ILE A  80       7.904  -9.293 -20.698  1.00  0.75           H  
ATOM   1184  HA  ILE A  80       8.839 -11.930 -21.810  1.00  0.75           H  
ATOM   1185  HB  ILE A  80       6.716 -11.467 -19.687  1.00  0.75           H  
ATOM   1186 1HG1 ILE A  80       9.417 -12.665 -19.582  1.00  0.75           H  
ATOM   1187 2HG1 ILE A  80       8.996 -11.122 -18.935  1.00  0.75           H  
ATOM   1188 1HG2 ILE A  80       6.748 -13.928 -19.597  1.00  0.75           H  
ATOM   1189 2HG2 ILE A  80       6.294 -13.383 -21.210  1.00  0.75           H  
ATOM   1190 3HG2 ILE A  80       7.942 -13.938 -20.914  1.00  0.75           H  
ATOM   1191 1HD1 ILE A  80       9.036 -12.810 -17.182  1.00  0.75           H  
ATOM   1192 2HD1 ILE A  80       7.386 -12.172 -17.422  1.00  0.75           H  
ATOM   1193 3HD1 ILE A  80       7.839 -13.752 -18.071  1.00  0.75           H  
ATOM   1194  N   ARG A  81       7.044 -12.066 -23.518  1.00  0.75           N  
ATOM   1195  CA  ARG A  81       6.018 -11.984 -24.564  1.00  0.75           C  
ATOM   1196  C   ARG A  81       5.284 -13.281 -24.873  1.00  0.75           C  
ATOM   1197  O   ARG A  81       4.550 -13.339 -25.861  1.00  0.75           O  
ATOM   1198  CB  ARG A  81       6.580 -11.464 -25.881  1.00  0.75           C  
ATOM   1199  CG  ARG A  81       7.112 -10.048 -25.842  1.00  0.75           C  
ATOM   1200  CD  ARG A  81       7.556  -9.527 -27.175  1.00  0.75           C  
ATOM   1201  NE  ARG A  81       7.951  -8.102 -27.096  1.00  0.75           N  
ATOM   1202  CZ  ARG A  81       9.190  -7.651 -26.783  1.00  0.75           C  
ATOM   1203  NH1 ARG A  81      10.164  -8.501 -26.565  1.00  0.75           N  
ATOM   1204  NH2 ARG A  81       9.433  -6.355 -26.691  1.00  0.75           N  
ATOM   1205  H   ARG A  81       7.842 -12.705 -23.594  1.00  0.75           H  
ATOM   1206  HA  ARG A  81       5.264 -11.269 -24.235  1.00  0.75           H  
ATOM   1207 1HB  ARG A  81       7.364 -12.115 -26.232  1.00  0.75           H  
ATOM   1208 2HB  ARG A  81       5.790 -11.486 -26.632  1.00  0.75           H  
ATOM   1209 1HG  ARG A  81       6.370  -9.382 -25.416  1.00  0.75           H  
ATOM   1210 2HG  ARG A  81       8.000 -10.067 -25.222  1.00  0.75           H  
ATOM   1211 1HD  ARG A  81       8.414 -10.102 -27.525  1.00  0.75           H  
ATOM   1212 2HD  ARG A  81       6.741  -9.617 -27.891  1.00  0.75           H  
ATOM   1213  HE  ARG A  81       7.232  -7.403 -27.252  1.00  0.75           H  
ATOM   1214 1HH1 ARG A  81       9.993  -9.492 -26.635  1.00  0.75           H  
ATOM   1215 2HH1 ARG A  81      11.087  -8.157 -26.327  1.00  0.75           H  
ATOM   1216 1HH2 ARG A  81       8.688  -5.649 -26.826  1.00  0.75           H  
ATOM   1217 2HH2 ARG A  81      10.360  -6.028 -26.458  1.00  0.75           H  
ATOM   1218  N   ALA A  82       5.445 -14.320 -24.069  1.00  0.76           N  
ATOM   1219  CA  ALA A  82       4.738 -15.557 -24.360  1.00  0.76           C  
ATOM   1220  C   ALA A  82       4.350 -16.252 -23.064  1.00  0.76           C  
ATOM   1221  O   ALA A  82       4.375 -15.651 -21.991  1.00  0.76           O  
ATOM   1222  CB  ALA A  82       5.554 -16.439 -25.275  1.00  0.76           C  
ATOM   1223  H   ALA A  82       6.084 -14.313 -23.277  1.00  0.76           H  
ATOM   1224  HA  ALA A  82       3.812 -15.307 -24.876  1.00  0.76           H  
ATOM   1225 1HB  ALA A  82       4.999 -17.337 -25.516  1.00  0.76           H  
ATOM   1226 2HB  ALA A  82       5.774 -15.898 -26.194  1.00  0.76           H  
ATOM   1227 3HB  ALA A  82       6.462 -16.705 -24.800  1.00  0.76           H  
ATOM   1228  N   GLY A  83       3.881 -17.480 -23.161  1.00  0.77           N  
ATOM   1229  CA  GLY A  83       3.327 -18.129 -21.995  1.00  0.77           C  
ATOM   1230  C   GLY A  83       1.890 -17.649 -22.013  1.00  0.77           C  
ATOM   1231  O   GLY A  83       1.479 -17.066 -23.013  1.00  0.77           O  
ATOM   1232  H   GLY A  83       3.917 -17.969 -24.044  1.00  0.77           H  
ATOM   1233 1HA  GLY A  83       3.386 -19.213 -22.098  1.00  0.77           H  
ATOM   1234 2HA  GLY A  83       3.863 -17.822 -21.100  1.00  0.77           H  
ATOM   1235  N   PRO A  84       1.110 -17.781 -20.939  1.00  0.77           N  
ATOM   1236  CA  PRO A  84      -0.317 -17.487 -20.880  1.00  0.77           C  
ATOM   1237  C   PRO A  84      -0.587 -15.992 -20.765  1.00  0.77           C  
ATOM   1238  O   PRO A  84      -1.290 -15.544 -19.857  1.00  0.77           O  
ATOM   1239  CB  PRO A  84      -0.705 -18.172 -19.585  1.00  0.77           C  
ATOM   1240  CG  PRO A  84       0.546 -17.996 -18.734  1.00  0.77           C  
ATOM   1241  CD  PRO A  84       1.694 -18.155 -19.684  1.00  0.77           C  
ATOM   1242  HA  PRO A  84      -0.829 -17.921 -21.751  1.00  0.77           H  
ATOM   1243 1HB  PRO A  84      -1.590 -17.686 -19.149  1.00  0.77           H  
ATOM   1244 2HB  PRO A  84      -0.969 -19.216 -19.764  1.00  0.77           H  
ATOM   1245 1HG  PRO A  84       0.534 -17.007 -18.248  1.00  0.77           H  
ATOM   1246 2HG  PRO A  84       0.587 -18.719 -17.948  1.00  0.77           H  
ATOM   1247 1HD  PRO A  84       2.495 -17.469 -19.408  1.00  0.77           H  
ATOM   1248 2HD  PRO A  84       2.011 -19.168 -19.720  1.00  0.77           H  
ATOM   1249  N   LEU A  85      -0.007 -15.235 -21.674  1.00  0.76           N  
ATOM   1250  CA  LEU A  85      -0.118 -13.800 -21.701  1.00  0.76           C  
ATOM   1251  C   LEU A  85      -0.759 -13.392 -23.025  1.00  0.76           C  
ATOM   1252  O   LEU A  85      -0.472 -13.987 -24.064  1.00  0.76           O  
ATOM   1253  CB  LEU A  85       1.290 -13.207 -21.522  1.00  0.76           C  
ATOM   1254  CG  LEU A  85       2.073 -13.662 -20.219  1.00  0.76           C  
ATOM   1255  CD1 LEU A  85       3.468 -13.057 -20.247  1.00  0.76           C  
ATOM   1256  CD2 LEU A  85       1.322 -13.262 -18.940  1.00  0.76           C  
ATOM   1257  H   LEU A  85       0.531 -15.692 -22.398  1.00  0.76           H  
ATOM   1258  HA  LEU A  85      -0.759 -13.470 -20.884  1.00  0.76           H  
ATOM   1259 1HB  LEU A  85       1.897 -13.521 -22.376  1.00  0.76           H  
ATOM   1260 2HB  LEU A  85       1.235 -12.134 -21.539  1.00  0.76           H  
ATOM   1261  HG  LEU A  85       2.188 -14.749 -20.243  1.00  0.76           H  
ATOM   1262 1HD1 LEU A  85       4.034 -13.396 -19.380  1.00  0.76           H  
ATOM   1263 2HD1 LEU A  85       3.971 -13.372 -21.155  1.00  0.76           H  
ATOM   1264 3HD1 LEU A  85       3.407 -11.979 -20.234  1.00  0.76           H  
ATOM   1265 1HD2 LEU A  85       1.882 -13.599 -18.070  1.00  0.76           H  
ATOM   1266 2HD2 LEU A  85       1.216 -12.189 -18.897  1.00  0.76           H  
ATOM   1267 3HD2 LEU A  85       0.335 -13.720 -18.930  1.00  0.76           H  
ATOM   1268  N   ASP A  86      -1.600 -12.369 -22.997  1.00  0.74           N  
ATOM   1269  CA  ASP A  86      -2.251 -11.863 -24.210  1.00  0.74           C  
ATOM   1270  C   ASP A  86      -1.485 -10.706 -24.842  1.00  0.74           C  
ATOM   1271  O   ASP A  86      -1.617 -10.402 -26.029  1.00  0.74           O  
ATOM   1272  CB  ASP A  86      -3.666 -11.389 -23.880  1.00  0.74           C  
ATOM   1273  CG  ASP A  86      -4.568 -12.510 -23.377  1.00  0.74           C  
ATOM   1274  OD1 ASP A  86      -4.728 -13.483 -24.072  1.00  0.74           O  
ATOM   1275  OD2 ASP A  86      -5.071 -12.388 -22.287  1.00  0.74           O  
ATOM   1276  H   ASP A  86      -1.809 -11.939 -22.108  1.00  0.74           H  
ATOM   1277  HA  ASP A  86      -2.307 -12.674 -24.938  1.00  0.74           H  
ATOM   1278 1HB  ASP A  86      -3.619 -10.605 -23.122  1.00  0.74           H  
ATOM   1279 2HB  ASP A  86      -4.116 -10.951 -24.770  1.00  0.74           H  
ATOM   1280  N   ASN A  87      -0.764  -9.991 -24.004  1.00  0.71           N  
ATOM   1281  CA  ASN A  87      -0.073  -8.758 -24.357  1.00  0.71           C  
ATOM   1282  C   ASN A  87       1.375  -8.855 -23.906  1.00  0.71           C  
ATOM   1283  O   ASN A  87       1.746  -9.834 -23.260  1.00  0.71           O  
ATOM   1284  CB  ASN A  87      -0.764  -7.601 -23.683  1.00  0.71           C  
ATOM   1285  CG  ASN A  87      -2.198  -7.274 -24.197  1.00  0.71           C  
ATOM   1286  OD1 ASN A  87      -2.876  -6.480 -23.537  1.00  0.71           O  
ATOM   1287  ND2 ASN A  87      -2.647  -7.832 -25.304  1.00  0.71           N  
ATOM   1288  H   ASN A  87      -0.694 -10.323 -23.056  1.00  0.71           H  
ATOM   1289  HA  ASN A  87      -0.083  -8.626 -25.440  1.00  0.71           H  
ATOM   1290 1HB  ASN A  87      -0.818  -7.819 -22.619  1.00  0.71           H  
ATOM   1291 2HB  ASN A  87      -0.145  -6.708 -23.791  1.00  0.71           H  
ATOM   1292 1HD2 ASN A  87      -3.565  -7.621 -25.636  1.00  0.71           H  
ATOM   1293 2HD2 ASN A  87      -2.076  -8.500 -25.816  1.00  0.71           H  
ATOM   1294  N   ALA A  88       2.216  -7.887 -24.268  1.00  0.67           N  
ATOM   1295  CA  ALA A  88       3.587  -7.935 -23.768  1.00  0.67           C  
ATOM   1296  C   ALA A  88       3.642  -7.371 -22.354  1.00  0.67           C  
ATOM   1297  O   ALA A  88       2.968  -6.388 -22.046  1.00  0.67           O  
ATOM   1298  CB  ALA A  88       4.506  -7.157 -24.683  1.00  0.67           C  
ATOM   1299  H   ALA A  88       1.913  -7.080 -24.837  1.00  0.67           H  
ATOM   1300  HA  ALA A  88       3.913  -8.976 -23.730  1.00  0.67           H  
ATOM   1301 1HB  ALA A  88       5.504  -7.204 -24.306  1.00  0.67           H  
ATOM   1302 2HB  ALA A  88       4.472  -7.579 -25.684  1.00  0.67           H  
ATOM   1303 3HB  ALA A  88       4.180  -6.113 -24.721  1.00  0.67           H  
ATOM   1304  N   TYR A  89       4.478  -7.953 -21.504  1.00  0.64           N  
ATOM   1305  CA  TYR A  89       4.646  -7.433 -20.151  1.00  0.64           C  
ATOM   1306  C   TYR A  89       6.095  -7.002 -19.873  1.00  0.64           C  
ATOM   1307  O   TYR A  89       7.033  -7.777 -20.073  1.00  0.64           O  
ATOM   1308  CB  TYR A  89       4.154  -8.492 -19.165  1.00  0.64           C  
ATOM   1309  CG  TYR A  89       2.635  -8.746 -19.138  1.00  0.64           C  
ATOM   1310  CD1 TYR A  89       2.020  -9.468 -20.130  1.00  0.64           C  
ATOM   1311  CD2 TYR A  89       1.882  -8.315 -18.053  1.00  0.64           C  
ATOM   1312  CE1 TYR A  89       0.662  -9.725 -20.077  1.00  0.64           C  
ATOM   1313  CE2 TYR A  89       0.528  -8.589 -17.990  1.00  0.64           C  
ATOM   1314  CZ  TYR A  89      -0.083  -9.291 -19.006  1.00  0.64           C  
ATOM   1315  OH  TYR A  89      -1.443  -9.574 -18.961  1.00  0.64           O  
ATOM   1316  H   TYR A  89       4.996  -8.786 -21.790  1.00  0.64           H  
ATOM   1317  HA  TYR A  89       4.019  -6.556 -20.048  1.00  0.64           H  
ATOM   1318 1HB  TYR A  89       4.659  -9.442 -19.365  1.00  0.64           H  
ATOM   1319 2HB  TYR A  89       4.419  -8.185 -18.182  1.00  0.64           H  
ATOM   1320  HD1 TYR A  89       2.606  -9.829 -20.972  1.00  0.64           H  
ATOM   1321  HD2 TYR A  89       2.356  -7.768 -17.244  1.00  0.64           H  
ATOM   1322  HE1 TYR A  89       0.186 -10.283 -20.875  1.00  0.64           H  
ATOM   1323  HE2 TYR A  89      -0.057  -8.252 -17.137  1.00  0.64           H  
ATOM   1324  HH  TYR A  89      -1.871  -9.039 -18.260  1.00  0.64           H  
ATOM   1325  N   ARG A  90       6.280  -5.764 -19.394  1.00  0.62           N  
ATOM   1326  CA  ARG A  90       7.628  -5.234 -19.132  1.00  0.62           C  
ATOM   1327  C   ARG A  90       8.050  -5.473 -17.699  1.00  0.62           C  
ATOM   1328  O   ARG A  90       7.229  -5.349 -16.801  1.00  0.62           O  
ATOM   1329  CB  ARG A  90       7.725  -3.732 -19.374  1.00  0.62           C  
ATOM   1330  CG  ARG A  90       7.520  -3.249 -20.794  1.00  0.62           C  
ATOM   1331  CD  ARG A  90       7.663  -1.753 -20.926  1.00  0.62           C  
ATOM   1332  NE  ARG A  90       7.261  -1.324 -22.255  1.00  0.62           N  
ATOM   1333  CZ  ARG A  90       7.069  -0.036 -22.647  1.00  0.62           C  
ATOM   1334  NH1 ARG A  90       7.305   0.985 -21.836  1.00  0.62           N  
ATOM   1335  NH2 ARG A  90       6.615   0.215 -23.868  1.00  0.62           N  
ATOM   1336  H   ARG A  90       5.462  -5.189 -19.206  1.00  0.62           H  
ATOM   1337  HA  ARG A  90       8.317  -5.733 -19.797  1.00  0.62           H  
ATOM   1338 1HB  ARG A  90       6.987  -3.223 -18.752  1.00  0.62           H  
ATOM   1339 2HB  ARG A  90       8.711  -3.388 -19.052  1.00  0.62           H  
ATOM   1340 1HG  ARG A  90       8.284  -3.665 -21.426  1.00  0.62           H  
ATOM   1341 2HG  ARG A  90       6.539  -3.552 -21.158  1.00  0.62           H  
ATOM   1342 1HD  ARG A  90       7.038  -1.245 -20.192  1.00  0.62           H  
ATOM   1343 2HD  ARG A  90       8.707  -1.462 -20.776  1.00  0.62           H  
ATOM   1344  HE  ARG A  90       7.113  -2.073 -22.957  1.00  0.62           H  
ATOM   1345 1HH1 ARG A  90       7.691   0.853 -20.891  1.00  0.62           H  
ATOM   1346 2HH1 ARG A  90       7.136   1.928 -22.160  1.00  0.62           H  
ATOM   1347 1HH2 ARG A  90       6.380  -0.549 -24.501  1.00  0.62           H  
ATOM   1348 2HH2 ARG A  90       6.457   1.168 -24.157  1.00  0.62           H  
ATOM   1349  N   LEU A  91       9.326  -5.759 -17.468  1.00  0.61           N  
ATOM   1350  CA  LEU A  91       9.823  -5.973 -16.108  1.00  0.61           C  
ATOM   1351  C   LEU A  91       9.941  -4.670 -15.368  1.00  0.61           C  
ATOM   1352  O   LEU A  91      10.598  -3.732 -15.820  1.00  0.61           O  
ATOM   1353  CB  LEU A  91      11.190  -6.683 -16.108  1.00  0.61           C  
ATOM   1354  CG  LEU A  91      11.853  -6.984 -14.702  1.00  0.61           C  
ATOM   1355  CD1 LEU A  91      11.024  -7.964 -13.914  1.00  0.61           C  
ATOM   1356  CD2 LEU A  91      13.233  -7.563 -14.917  1.00  0.61           C  
ATOM   1357  H   LEU A  91       9.957  -5.835 -18.258  1.00  0.61           H  
ATOM   1358  HA  LEU A  91       9.116  -6.598 -15.569  1.00  0.61           H  
ATOM   1359 1HB  LEU A  91      11.093  -7.611 -16.636  1.00  0.61           H  
ATOM   1360 2HB  LEU A  91      11.878  -6.059 -16.639  1.00  0.61           H  
ATOM   1361  HG  LEU A  91      11.923  -6.056 -14.132  1.00  0.61           H  
ATOM   1362 1HD1 LEU A  91      11.491  -8.158 -12.946  1.00  0.61           H  
ATOM   1363 2HD1 LEU A  91      10.045  -7.563 -13.761  1.00  0.61           H  
ATOM   1364 3HD1 LEU A  91      10.954  -8.884 -14.468  1.00  0.61           H  
ATOM   1365 1HD2 LEU A  91      13.693  -7.763 -13.951  1.00  0.61           H  
ATOM   1366 2HD2 LEU A  91      13.157  -8.489 -15.472  1.00  0.61           H  
ATOM   1367 3HD2 LEU A  91      13.843  -6.853 -15.476  1.00  0.61           H  
ATOM   1368  N   LYS A  92       9.298  -4.620 -14.219  1.00  0.61           N  
ATOM   1369  CA  LYS A  92       9.340  -3.449 -13.376  1.00  0.61           C  
ATOM   1370  C   LYS A  92      10.358  -3.669 -12.289  1.00  0.61           C  
ATOM   1371  O   LYS A  92      11.203  -2.815 -12.000  1.00  0.61           O  
ATOM   1372  CB  LYS A  92       7.978  -3.208 -12.719  1.00  0.61           C  
ATOM   1373  CG  LYS A  92       7.920  -1.973 -11.825  1.00  0.61           C  
ATOM   1374  CD  LYS A  92       8.026  -0.709 -12.664  1.00  0.61           C  
ATOM   1375  CE  LYS A  92       7.826   0.556 -11.842  1.00  0.61           C  
ATOM   1376  NZ  LYS A  92       7.999   1.778 -12.683  1.00  0.61           N  
ATOM   1377  H   LYS A  92       8.764  -5.431 -13.910  1.00  0.61           H  
ATOM   1378  HA  LYS A  92       9.635  -2.581 -13.967  1.00  0.61           H  
ATOM   1379 1HB  LYS A  92       7.238  -3.074 -13.468  1.00  0.61           H  
ATOM   1380 2HB  LYS A  92       7.693  -4.079 -12.126  1.00  0.61           H  
ATOM   1381 1HG  LYS A  92       6.996  -1.959 -11.258  1.00  0.61           H  
ATOM   1382 2HG  LYS A  92       8.750  -1.998 -11.117  1.00  0.61           H  
ATOM   1383 1HD  LYS A  92       9.010  -0.660 -13.138  1.00  0.61           H  
ATOM   1384 2HD  LYS A  92       7.270  -0.729 -13.454  1.00  0.61           H  
ATOM   1385 1HE  LYS A  92       6.823   0.551 -11.427  1.00  0.61           H  
ATOM   1386 2HE  LYS A  92       8.548   0.582 -11.023  1.00  0.61           H  
ATOM   1387 1HZ  LYS A  92       7.856   2.606 -12.141  1.00  0.61           H  
ATOM   1388 2HZ  LYS A  92       8.930   1.792 -13.074  1.00  0.61           H  
ATOM   1389 3HZ  LYS A  92       7.330   1.757 -13.474  1.00  0.61           H  
ATOM   1390  N   GLN A  93      10.255  -4.827 -11.660  1.00  0.62           N  
ATOM   1391  CA  GLN A  93      11.090  -5.072 -10.510  1.00  0.62           C  
ATOM   1392  C   GLN A  93      11.176  -6.519 -10.113  1.00  0.62           C  
ATOM   1393  O   GLN A  93      10.351  -7.338 -10.516  1.00  0.62           O  
ATOM   1394  CB  GLN A  93      10.538  -4.276  -9.331  1.00  0.62           C  
ATOM   1395  CG  GLN A  93       9.128  -4.687  -8.912  1.00  0.62           C  
ATOM   1396  CD  GLN A  93       8.540  -3.772  -7.853  1.00  0.62           C  
ATOM   1397  OE1 GLN A  93       8.513  -2.551  -8.019  1.00  0.62           O  
ATOM   1398  NE2 GLN A  93       8.067  -4.348  -6.757  1.00  0.62           N  
ATOM   1399  H   GLN A  93       9.564  -5.516 -11.963  1.00  0.62           H  
ATOM   1400  HA  GLN A  93      12.091  -4.730 -10.745  1.00  0.62           H  
ATOM   1401 1HB  GLN A  93      11.190  -4.423  -8.492  1.00  0.62           H  
ATOM   1402 2HB  GLN A  93      10.543  -3.211  -9.556  1.00  0.62           H  
ATOM   1403 1HG  GLN A  93       8.477  -4.661  -9.784  1.00  0.62           H  
ATOM   1404 2HG  GLN A  93       9.172  -5.701  -8.508  1.00  0.62           H  
ATOM   1405 1HE2 GLN A  93       7.672  -3.787  -6.029  1.00  0.62           H  
ATOM   1406 2HE2 GLN A  93       8.114  -5.341  -6.651  1.00  0.62           H  
ATOM   1407  N   PHE A  94      12.126  -6.830  -9.254  1.00  0.64           N  
ATOM   1408  CA  PHE A  94      12.089  -8.152  -8.671  1.00  0.64           C  
ATOM   1409  C   PHE A  94      12.509  -8.178  -7.241  1.00  0.64           C  
ATOM   1410  O   PHE A  94      13.229  -7.307  -6.773  1.00  0.64           O  
ATOM   1411  CB  PHE A  94      12.925  -9.163  -9.422  1.00  0.64           C  
ATOM   1412  CG  PHE A  94      14.363  -9.028  -9.508  1.00  0.64           C  
ATOM   1413  CD1 PHE A  94      15.159  -9.566  -8.538  1.00  0.64           C  
ATOM   1414  CD2 PHE A  94      14.947  -8.486 -10.610  1.00  0.64           C  
ATOM   1415  CE1 PHE A  94      16.494  -9.529  -8.649  1.00  0.64           C  
ATOM   1416  CE2 PHE A  94      16.308  -8.448 -10.711  1.00  0.64           C  
ATOM   1417  CZ  PHE A  94      17.071  -8.964  -9.729  1.00  0.64           C  
ATOM   1418  H   PHE A  94      12.831  -6.137  -9.006  1.00  0.64           H  
ATOM   1419  HA  PHE A  94      11.056  -8.494  -8.700  1.00  0.64           H  
ATOM   1420 1HB  PHE A  94      12.740 -10.117  -8.973  1.00  0.64           H  
ATOM   1421 2HB  PHE A  94      12.556  -9.191 -10.432  1.00  0.64           H  
ATOM   1422  HD1 PHE A  94      14.698 -10.026  -7.664  1.00  0.64           H  
ATOM   1423  HD2 PHE A  94      14.315  -8.095 -11.407  1.00  0.64           H  
ATOM   1424  HE1 PHE A  94      17.097  -9.944  -7.883  1.00  0.64           H  
ATOM   1425  HE2 PHE A  94      16.780  -8.018 -11.564  1.00  0.64           H  
ATOM   1426  HZ  PHE A  94      18.145  -8.926  -9.805  1.00  0.64           H  
ATOM   1427  N   HIS A  95      12.090  -9.213  -6.539  1.00  0.66           N  
ATOM   1428  CA  HIS A  95      12.471  -9.287  -5.141  1.00  0.66           C  
ATOM   1429  C   HIS A  95      12.569 -10.695  -4.602  1.00  0.66           C  
ATOM   1430  O   HIS A  95      12.086 -11.655  -5.213  1.00  0.66           O  
ATOM   1431  CB  HIS A  95      11.484  -8.502  -4.279  1.00  0.66           C  
ATOM   1432  CG  HIS A  95      10.164  -9.067  -4.185  1.00  0.66           C  
ATOM   1433  ND1 HIS A  95       9.142  -8.817  -5.090  1.00  0.66           N  
ATOM   1434  CD2 HIS A  95       9.679  -9.892  -3.276  1.00  0.66           C  
ATOM   1435  CE1 HIS A  95       8.067  -9.497  -4.703  1.00  0.66           C  
ATOM   1436  NE2 HIS A  95       8.386 -10.155  -3.603  1.00  0.66           N  
ATOM   1437  H   HIS A  95      11.494  -9.908  -6.991  1.00  0.66           H  
ATOM   1438  HA  HIS A  95      13.455  -8.836  -5.018  1.00  0.66           H  
ATOM   1439 1HB  HIS A  95      11.870  -8.419  -3.265  1.00  0.66           H  
ATOM   1440 2HB  HIS A  95      11.390  -7.495  -4.669  1.00  0.66           H  
ATOM   1441  HD2 HIS A  95      10.225 -10.292  -2.420  1.00  0.66           H  
ATOM   1442  HE1 HIS A  95       7.099  -9.519  -5.202  1.00  0.66           H  
ATOM   1443  HE2 HIS A  95       7.827 -10.785  -3.026  1.00  0.66           H  
ATOM   1444  N   PHE A  96      13.179 -10.807  -3.422  1.00  0.71           N  
ATOM   1445  CA  PHE A  96      13.322 -12.125  -2.803  1.00  0.71           C  
ATOM   1446  C   PHE A  96      12.720 -12.289  -1.392  1.00  0.71           C  
ATOM   1447  O   PHE A  96      12.833 -11.402  -0.532  1.00  0.71           O  
ATOM   1448  CB  PHE A  96      14.782 -12.454  -2.650  1.00  0.71           C  
ATOM   1449  CG  PHE A  96      15.620 -12.527  -3.865  1.00  0.71           C  
ATOM   1450  CD1 PHE A  96      16.162 -11.372  -4.381  1.00  0.71           C  
ATOM   1451  CD2 PHE A  96      15.937 -13.735  -4.451  1.00  0.71           C  
ATOM   1452  CE1 PHE A  96      16.989 -11.406  -5.458  1.00  0.71           C  
ATOM   1453  CE2 PHE A  96      16.777 -13.777  -5.544  1.00  0.71           C  
ATOM   1454  CZ  PHE A  96      17.306 -12.605  -6.051  1.00  0.71           C  
ATOM   1455  H   PHE A  96      13.555  -9.955  -2.997  1.00  0.71           H  
ATOM   1456  HA  PHE A  96      12.854 -12.854  -3.455  1.00  0.71           H  
ATOM   1457 1HB  PHE A  96      15.232 -11.739  -1.970  1.00  0.71           H  
ATOM   1458 2HB  PHE A  96      14.809 -13.436  -2.199  1.00  0.71           H  
ATOM   1459  HD1 PHE A  96      15.924 -10.415  -3.908  1.00  0.71           H  
ATOM   1460  HD2 PHE A  96      15.522 -14.657  -4.035  1.00  0.71           H  
ATOM   1461  HE1 PHE A  96      17.397 -10.479  -5.831  1.00  0.71           H  
ATOM   1462  HE2 PHE A  96      17.018 -14.729  -6.002  1.00  0.71           H  
ATOM   1463  HZ  PHE A  96      17.966 -12.629  -6.915  1.00  0.71           H  
ATOM   1464  N   HIS A  97      12.227 -13.504  -1.140  1.00  0.77           N  
ATOM   1465  CA  HIS A  97      11.712 -13.942   0.161  1.00  0.77           C  
ATOM   1466  C   HIS A  97      12.584 -15.078   0.698  1.00  0.77           C  
ATOM   1467  O   HIS A  97      12.793 -16.055  -0.011  1.00  0.77           O  
ATOM   1468  CB  HIS A  97      10.262 -14.412   0.006  1.00  0.77           C  
ATOM   1469  CG  HIS A  97       9.370 -13.351  -0.450  1.00  0.77           C  
ATOM   1470  ND1 HIS A  97       8.866 -12.412   0.400  1.00  0.77           N  
ATOM   1471  CD2 HIS A  97       8.866 -13.072  -1.672  1.00  0.77           C  
ATOM   1472  CE1 HIS A  97       8.094 -11.583  -0.265  1.00  0.77           C  
ATOM   1473  NE2 HIS A  97       8.071 -11.963  -1.535  1.00  0.77           N  
ATOM   1474  H   HIS A  97      12.166 -14.149  -1.927  1.00  0.77           H  
ATOM   1475  HA  HIS A  97      11.740 -13.132   0.869  1.00  0.77           H  
ATOM   1476 1HB  HIS A  97      10.212 -15.237  -0.709  1.00  0.77           H  
ATOM   1477 2HB  HIS A  97       9.892 -14.784   0.965  1.00  0.77           H  
ATOM   1478  HD1 HIS A  97       9.027 -12.407   1.404  1.00  0.77           H  
ATOM   1479  HD2 HIS A  97       8.982 -13.546  -2.650  1.00  0.77           H  
ATOM   1480  HE1 HIS A  97       7.612 -10.761   0.240  1.00  0.77           H  
ATOM   1481  N   TRP A  98      13.117 -14.951   1.929  1.00  0.86           N  
ATOM   1482  CA  TRP A  98      14.039 -15.962   2.488  1.00  0.86           C  
ATOM   1483  C   TRP A  98      13.712 -16.472   3.894  1.00  0.86           C  
ATOM   1484  O   TRP A  98      13.318 -15.702   4.786  1.00  0.86           O  
ATOM   1485  CB  TRP A  98      15.432 -15.352   2.626  1.00  0.86           C  
ATOM   1486  CG  TRP A  98      16.031 -14.863   1.353  1.00  0.86           C  
ATOM   1487  CD1 TRP A  98      15.807 -13.653   0.825  1.00  0.86           C  
ATOM   1488  CD2 TRP A  98      16.956 -15.519   0.441  1.00  0.86           C  
ATOM   1489  NE1 TRP A  98      16.492 -13.518  -0.323  1.00  0.86           N  
ATOM   1490  CE2 TRP A  98      17.182 -14.643  -0.586  1.00  0.86           C  
ATOM   1491  CE3 TRP A  98      17.583 -16.751   0.420  1.00  0.86           C  
ATOM   1492  CZ2 TRP A  98      17.996 -14.950  -1.654  1.00  0.86           C  
ATOM   1493  CZ3 TRP A  98      18.423 -17.063  -0.646  1.00  0.86           C  
ATOM   1494  CH2 TRP A  98      18.613 -16.170  -1.659  1.00  0.86           C  
ATOM   1495  H   TRP A  98      12.894 -14.131   2.476  1.00  0.86           H  
ATOM   1496  HA  TRP A  98      14.060 -16.818   1.819  1.00  0.86           H  
ATOM   1497 1HB  TRP A  98      15.387 -14.511   3.325  1.00  0.86           H  
ATOM   1498 2HB  TRP A  98      16.109 -16.093   3.060  1.00  0.86           H  
ATOM   1499  HD1 TRP A  98      15.161 -12.890   1.263  1.00  0.86           H  
ATOM   1500  HE1 TRP A  98      16.498 -12.704  -0.916  1.00  0.86           H  
ATOM   1501  HE3 TRP A  98      17.402 -17.459   1.219  1.00  0.86           H  
ATOM   1502  HZ2 TRP A  98      18.160 -14.249  -2.470  1.00  0.86           H  
ATOM   1503  HZ3 TRP A  98      18.911 -18.037  -0.652  1.00  0.86           H  
ATOM   1504  HH2 TRP A  98      19.259 -16.420  -2.488  1.00  0.86           H  
ATOM   1505  N   GLY A  99      14.000 -17.755   4.126  1.00  0.98           N  
ATOM   1506  CA  GLY A  99      13.847 -18.330   5.460  1.00  0.98           C  
ATOM   1507  C   GLY A  99      15.052 -18.113   6.364  1.00  0.98           C  
ATOM   1508  O   GLY A  99      16.192 -18.333   5.962  1.00  0.98           O  
ATOM   1509  H   GLY A  99      14.280 -18.363   3.349  1.00  0.98           H  
ATOM   1510 1HA  GLY A  99      12.936 -17.967   5.932  1.00  0.98           H  
ATOM   1511 2HA  GLY A  99      13.738 -19.393   5.335  1.00  0.98           H  
ATOM   1512  N   GLY A 100      14.802 -17.801   7.632  1.00  1.09           N  
ATOM   1513  CA  GLY A 100      15.876 -17.586   8.604  1.00  1.09           C  
ATOM   1514  C   GLY A 100      16.697 -18.842   8.836  1.00  1.09           C  
ATOM   1515  O   GLY A 100      17.913 -18.789   9.038  1.00  1.09           O  
ATOM   1516  H   GLY A 100      13.840 -17.706   7.935  1.00  1.09           H  
ATOM   1517 1HA  GLY A 100      16.522 -16.779   8.260  1.00  1.09           H  
ATOM   1518 2HA  GLY A 100      15.443 -17.265   9.551  1.00  1.09           H  
ATOM   1519  N   LYS A 101      16.008 -19.977   8.794  1.00  1.18           N  
ATOM   1520  CA  LYS A 101      16.597 -21.281   9.042  1.00  1.18           C  
ATOM   1521  C   LYS A 101      17.032 -21.990   7.770  1.00  1.18           C  
ATOM   1522  O   LYS A 101      17.372 -23.173   7.804  1.00  1.18           O  
ATOM   1523  CB  LYS A 101      15.614 -22.165   9.806  1.00  1.18           C  
ATOM   1524  CG  LYS A 101      15.293 -21.669  11.213  1.00  1.18           C  
ATOM   1525  CD  LYS A 101      14.342 -22.617  11.937  1.00  1.18           C  
ATOM   1526  CE  LYS A 101      14.037 -22.128  13.349  1.00  1.18           C  
ATOM   1527  NZ  LYS A 101      13.090 -23.034  14.058  1.00  1.18           N  
ATOM   1528  H   LYS A 101      15.018 -19.922   8.599  1.00  1.18           H  
ATOM   1529  HA  LYS A 101      17.485 -21.141   9.659  1.00  1.18           H  
ATOM   1530 1HB  LYS A 101      14.677 -22.234   9.249  1.00  1.18           H  
ATOM   1531 2HB  LYS A 101      16.021 -23.173   9.891  1.00  1.18           H  
ATOM   1532 1HG  LYS A 101      16.218 -21.583  11.785  1.00  1.18           H  
ATOM   1533 2HG  LYS A 101      14.833 -20.683  11.150  1.00  1.18           H  
ATOM   1534 1HD  LYS A 101      13.409 -22.693  11.377  1.00  1.18           H  
ATOM   1535 2HD  LYS A 101      14.791 -23.608  11.995  1.00  1.18           H  
ATOM   1536 1HE  LYS A 101      14.965 -22.074  13.916  1.00  1.18           H  
ATOM   1537 2HE  LYS A 101      13.597 -21.132  13.295  1.00  1.18           H  
ATOM   1538 1HZ  LYS A 101      12.913 -22.678  14.987  1.00  1.18           H  
ATOM   1539 2HZ  LYS A 101      12.221 -23.082  13.545  1.00  1.18           H  
ATOM   1540 3HZ  LYS A 101      13.493 -23.958  14.124  1.00  1.18           H  
ATOM   1541  N   GLY A 102      16.899 -21.343   6.615  1.00  1.20           N  
ATOM   1542  CA  GLY A 102      17.321 -21.961   5.364  1.00  1.20           C  
ATOM   1543  C   GLY A 102      16.358 -22.996   4.769  1.00  1.20           C  
ATOM   1544  O   GLY A 102      16.052 -22.957   3.590  1.00  1.20           O  
ATOM   1545  H   GLY A 102      16.588 -20.370   6.588  1.00  1.20           H  
ATOM   1546 1HA  GLY A 102      17.456 -21.166   4.637  1.00  1.20           H  
ATOM   1547 2HA  GLY A 102      18.298 -22.417   5.510  1.00  1.20           H  
ATOM   1548  N   SER A 103      15.909 -23.939   5.582  1.00  1.14           N  
ATOM   1549  CA  SER A 103      15.015 -25.022   5.154  1.00  1.14           C  
ATOM   1550  C   SER A 103      13.633 -24.599   4.620  1.00  1.14           C  
ATOM   1551  O   SER A 103      13.118 -25.226   3.695  1.00  1.14           O  
ATOM   1552  CB  SER A 103      14.817 -25.977   6.302  1.00  1.14           C  
ATOM   1553  OG  SER A 103      16.021 -26.617   6.639  1.00  1.14           O  
ATOM   1554  H   SER A 103      16.250 -23.910   6.537  1.00  1.14           H  
ATOM   1555  HA  SER A 103      15.520 -25.561   4.352  1.00  1.14           H  
ATOM   1556 1HB  SER A 103      14.434 -25.433   7.167  1.00  1.14           H  
ATOM   1557 2HB  SER A 103      14.070 -26.720   6.027  1.00  1.14           H  
ATOM   1558  HG  SER A 103      16.605 -25.921   6.969  1.00  1.14           H  
ATOM   1559  N   HIS A 104      13.018 -23.572   5.211  1.00  1.04           N  
ATOM   1560  CA  HIS A 104      11.679 -23.137   4.785  1.00  1.04           C  
ATOM   1561  C   HIS A 104      11.665 -21.634   4.621  1.00  1.04           C  
ATOM   1562  O   HIS A 104      12.113 -20.928   5.517  1.00  1.04           O  
ATOM   1563  CB  HIS A 104      10.608 -23.493   5.827  1.00  1.04           C  
ATOM   1564  CG  HIS A 104      10.516 -24.945   6.147  1.00  1.04           C  
ATOM   1565  ND1 HIS A 104      11.350 -25.550   7.062  1.00  1.04           N  
ATOM   1566  CD2 HIS A 104       9.705 -25.916   5.677  1.00  1.04           C  
ATOM   1567  CE1 HIS A 104      11.062 -26.837   7.130  1.00  1.04           C  
ATOM   1568  NE2 HIS A 104      10.065 -27.084   6.304  1.00  1.04           N  
ATOM   1569  H   HIS A 104      13.488 -23.086   5.957  1.00  1.04           H  
ATOM   1570  HA  HIS A 104      11.422 -23.590   3.829  1.00  1.04           H  
ATOM   1571 1HB  HIS A 104      10.808 -22.950   6.751  1.00  1.04           H  
ATOM   1572 2HB  HIS A 104       9.636 -23.164   5.466  1.00  1.04           H  
ATOM   1573  HD2 HIS A 104       8.916 -25.799   4.941  1.00  1.04           H  
ATOM   1574  HE1 HIS A 104      11.561 -27.568   7.766  1.00  1.04           H  
ATOM   1575  HE2 HIS A 104       9.634 -27.984   6.152  1.00  1.04           H  
ATOM   1576  N   GLY A 105      11.067 -21.133   3.547  1.00  0.91           N  
ATOM   1577  CA  GLY A 105      11.089 -19.696   3.298  1.00  0.91           C  
ATOM   1578  C   GLY A 105      10.316 -19.246   2.061  1.00  0.91           C  
ATOM   1579  O   GLY A 105       9.884 -18.095   1.986  1.00  0.91           O  
ATOM   1580  H   GLY A 105      10.677 -21.755   2.852  1.00  0.91           H  
ATOM   1581 1HA  GLY A 105      10.709 -19.179   4.171  1.00  0.91           H  
ATOM   1582 2HA  GLY A 105      12.120 -19.389   3.184  1.00  0.91           H  
ATOM   1583  N   SER A 106      10.168 -20.113   1.062  1.00  0.81           N  
ATOM   1584  CA  SER A 106       9.408 -19.691  -0.114  1.00  0.81           C  
ATOM   1585  C   SER A 106       7.975 -19.419   0.288  1.00  0.81           C  
ATOM   1586  O   SER A 106       7.521 -19.900   1.330  1.00  0.81           O  
ATOM   1587  CB  SER A 106       9.433 -20.744  -1.209  1.00  0.81           C  
ATOM   1588  OG  SER A 106       8.717 -21.913  -0.882  1.00  0.81           O  
ATOM   1589  H   SER A 106      10.597 -21.031   1.105  1.00  0.81           H  
ATOM   1590  HA  SER A 106       9.839 -18.766  -0.503  1.00  0.81           H  
ATOM   1591 1HB  SER A 106       9.018 -20.335  -2.116  1.00  0.81           H  
ATOM   1592 2HB  SER A 106      10.467 -20.989  -1.406  1.00  0.81           H  
ATOM   1593  HG  SER A 106       7.819 -21.807  -1.318  1.00  0.81           H  
ATOM   1594  N   GLU A 107       7.272 -18.643  -0.532  1.00  0.73           N  
ATOM   1595  CA  GLU A 107       5.873 -18.338  -0.265  1.00  0.73           C  
ATOM   1596  C   GLU A 107       4.982 -19.329  -0.977  1.00  0.73           C  
ATOM   1597  O   GLU A 107       4.024 -19.858  -0.409  1.00  0.73           O  
ATOM   1598  CB  GLU A 107       5.551 -16.895  -0.670  1.00  0.73           C  
ATOM   1599  CG  GLU A 107       6.194 -15.898   0.185  1.00  0.73           C  
ATOM   1600  CD  GLU A 107       5.833 -14.521  -0.101  1.00  0.73           C  
ATOM   1601  OE1 GLU A 107       5.827 -14.155  -1.241  1.00  0.73           O  
ATOM   1602  OE2 GLU A 107       5.515 -13.821   0.859  1.00  0.73           O  
ATOM   1603  H   GLU A 107       7.696 -18.315  -1.401  1.00  0.73           H  
ATOM   1604  HA  GLU A 107       5.693 -18.434   0.808  1.00  0.73           H  
ATOM   1605 1HB  GLU A 107       5.842 -16.720  -1.708  1.00  0.73           H  
ATOM   1606 2HB  GLU A 107       4.517 -16.716  -0.580  1.00  0.73           H  
ATOM   1607 1HG  GLU A 107       5.813 -16.115   1.147  1.00  0.73           H  
ATOM   1608 2HG  GLU A 107       7.278 -16.026   0.185  1.00  0.73           H  
ATOM   1609  N   HIS A 108       5.328 -19.605  -2.221  1.00  0.69           N  
ATOM   1610  CA  HIS A 108       4.589 -20.551  -3.026  1.00  0.69           C  
ATOM   1611  C   HIS A 108       5.227 -21.900  -2.775  1.00  0.69           C  
ATOM   1612  O   HIS A 108       6.389 -21.965  -2.344  1.00  0.69           O  
ATOM   1613  CB  HIS A 108       4.649 -20.173  -4.510  1.00  0.69           C  
ATOM   1614  CG  HIS A 108       3.946 -18.870  -4.859  1.00  0.69           C  
ATOM   1615  ND1 HIS A 108       2.701 -18.828  -5.438  1.00  0.69           N  
ATOM   1616  CD2 HIS A 108       4.314 -17.582  -4.681  1.00  0.69           C  
ATOM   1617  CE1 HIS A 108       2.362 -17.562  -5.649  1.00  0.69           C  
ATOM   1618  NE2 HIS A 108       3.315 -16.798  -5.180  1.00  0.69           N  
ATOM   1619  H   HIS A 108       6.137 -19.135  -2.634  1.00  0.69           H  
ATOM   1620  HA  HIS A 108       3.546 -20.602  -2.715  1.00  0.69           H  
ATOM   1621 1HB  HIS A 108       5.685 -20.070  -4.811  1.00  0.69           H  
ATOM   1622 2HB  HIS A 108       4.207 -20.973  -5.106  1.00  0.69           H  
ATOM   1623  HD2 HIS A 108       5.236 -17.230  -4.225  1.00  0.69           H  
ATOM   1624  HE1 HIS A 108       1.435 -17.212  -6.108  1.00  0.69           H  
ATOM   1625  HE2 HIS A 108       3.321 -15.783  -5.182  1.00  0.69           H  
ATOM   1626  N   THR A 109       4.466 -22.962  -2.980  1.00  0.68           N  
ATOM   1627  CA  THR A 109       5.019 -24.305  -2.815  1.00  0.68           C  
ATOM   1628  C   THR A 109       4.672 -25.179  -4.000  1.00  0.68           C  
ATOM   1629  O   THR A 109       3.768 -24.844  -4.771  1.00  0.68           O  
ATOM   1630  CB  THR A 109       4.535 -24.952  -1.488  1.00  0.68           C  
ATOM   1631  OG1 THR A 109       3.122 -25.083  -1.486  1.00  0.68           O  
ATOM   1632  CG2 THR A 109       4.926 -24.106  -0.293  1.00  0.68           C  
ATOM   1633  H   THR A 109       3.504 -22.828  -3.304  1.00  0.68           H  
ATOM   1634  HA  THR A 109       6.108 -24.234  -2.771  1.00  0.68           H  
ATOM   1635  HB  THR A 109       4.976 -25.934  -1.389  1.00  0.68           H  
ATOM   1636  HG1 THR A 109       2.812 -25.867  -2.000  1.00  0.68           H  
ATOM   1637 1HG2 THR A 109       4.586 -24.597   0.615  1.00  0.68           H  
ATOM   1638 2HG2 THR A 109       5.995 -24.000  -0.272  1.00  0.68           H  
ATOM   1639 3HG2 THR A 109       4.473 -23.122  -0.363  1.00  0.68           H  
ATOM   1640  N   VAL A 110       5.408 -26.280  -4.163  1.00  0.68           N  
ATOM   1641  CA  VAL A 110       5.082 -27.242  -5.219  1.00  0.68           C  
ATOM   1642  C   VAL A 110       4.974 -28.643  -4.650  1.00  0.68           C  
ATOM   1643  O   VAL A 110       5.925 -29.151  -4.066  1.00  0.68           O  
ATOM   1644  CB  VAL A 110       6.127 -27.243  -6.346  1.00  0.68           C  
ATOM   1645  CG1 VAL A 110       5.735 -28.276  -7.386  1.00  0.68           C  
ATOM   1646  CG2 VAL A 110       6.208 -25.887  -6.971  1.00  0.68           C  
ATOM   1647  H   VAL A 110       6.160 -26.458  -3.492  1.00  0.68           H  
ATOM   1648  HA  VAL A 110       4.129 -26.962  -5.646  1.00  0.68           H  
ATOM   1649  HB  VAL A 110       7.093 -27.524  -5.939  1.00  0.68           H  
ATOM   1650 1HG1 VAL A 110       6.481 -28.287  -8.173  1.00  0.68           H  
ATOM   1651 2HG1 VAL A 110       5.681 -29.262  -6.929  1.00  0.68           H  
ATOM   1652 3HG1 VAL A 110       4.755 -28.017  -7.804  1.00  0.68           H  
ATOM   1653 1HG2 VAL A 110       6.952 -25.895  -7.769  1.00  0.68           H  
ATOM   1654 2HG2 VAL A 110       5.233 -25.615  -7.381  1.00  0.68           H  
ATOM   1655 3HG2 VAL A 110       6.493 -25.177  -6.211  1.00  0.68           H  
ATOM   1656  N   GLY A 111       3.812 -29.262  -4.757  1.00  0.69           N  
ATOM   1657  CA  GLY A 111       3.644 -30.614  -4.216  1.00  0.69           C  
ATOM   1658  C   GLY A 111       3.665 -30.602  -2.695  1.00  0.69           C  
ATOM   1659  O   GLY A 111       3.923 -31.623  -2.060  1.00  0.69           O  
ATOM   1660  H   GLY A 111       3.065 -28.798  -5.270  1.00  0.69           H  
ATOM   1661 1HA  GLY A 111       2.704 -31.034  -4.551  1.00  0.69           H  
ATOM   1662 2HA  GLY A 111       4.436 -31.259  -4.593  1.00  0.69           H  
ATOM   1663  N   GLY A 112       3.456 -29.425  -2.119  1.00  0.69           N  
ATOM   1664  CA  GLY A 112       3.554 -29.204  -0.690  1.00  0.69           C  
ATOM   1665  C   GLY A 112       4.998 -28.872  -0.264  1.00  0.69           C  
ATOM   1666  O   GLY A 112       5.251 -28.606   0.912  1.00  0.69           O  
ATOM   1667  H   GLY A 112       3.203 -28.635  -2.701  1.00  0.69           H  
ATOM   1668 1HA  GLY A 112       2.890 -28.381  -0.413  1.00  0.69           H  
ATOM   1669 2HA  GLY A 112       3.205 -30.088  -0.159  1.00  0.69           H  
ATOM   1670  N   LYS A 113       5.956 -28.886  -1.209  1.00  0.69           N  
ATOM   1671  CA  LYS A 113       7.345 -28.587  -0.871  1.00  0.69           C  
ATOM   1672  C   LYS A 113       7.642 -27.103  -0.831  1.00  0.69           C  
ATOM   1673  O   LYS A 113       7.382 -26.360  -1.788  1.00  0.69           O  
ATOM   1674  CB  LYS A 113       8.343 -29.244  -1.840  1.00  0.69           C  
ATOM   1675  CG  LYS A 113       9.833 -28.949  -1.481  1.00  0.69           C  
ATOM   1676  CD  LYS A 113      10.835 -29.682  -2.382  1.00  0.69           C  
ATOM   1677  CE  LYS A 113      12.287 -29.280  -2.027  1.00  0.69           C  
ATOM   1678  NZ  LYS A 113      13.313 -30.035  -2.836  1.00  0.69           N  
ATOM   1679  H   LYS A 113       5.735 -29.114  -2.173  1.00  0.69           H  
ATOM   1680  HA  LYS A 113       7.542 -28.984   0.124  1.00  0.69           H  
ATOM   1681 1HB  LYS A 113       8.190 -30.322  -1.853  1.00  0.69           H  
ATOM   1682 2HB  LYS A 113       8.166 -28.874  -2.851  1.00  0.69           H  
ATOM   1683 1HG  LYS A 113      10.016 -27.875  -1.590  1.00  0.69           H  
ATOM   1684 2HG  LYS A 113      10.020 -29.216  -0.443  1.00  0.69           H  
ATOM   1685 1HD  LYS A 113      10.718 -30.759  -2.264  1.00  0.69           H  
ATOM   1686 2HD  LYS A 113      10.641 -29.420  -3.422  1.00  0.69           H  
ATOM   1687 1HE  LYS A 113      12.406 -28.215  -2.219  1.00  0.69           H  
ATOM   1688 2HE  LYS A 113      12.466 -29.466  -0.969  1.00  0.69           H  
ATOM   1689 1HZ  LYS A 113      14.267 -29.712  -2.576  1.00  0.69           H  
ATOM   1690 2HZ  LYS A 113      13.234 -31.020  -2.657  1.00  0.69           H  
ATOM   1691 3HZ  LYS A 113      13.181 -29.865  -3.820  1.00  0.69           H  
ATOM   1692  N   THR A 114       8.203 -26.689   0.291  1.00  0.69           N  
ATOM   1693  CA  THR A 114       8.620 -25.322   0.535  1.00  0.69           C  
ATOM   1694  C   THR A 114      10.105 -25.255   0.247  1.00  0.69           C  
ATOM   1695  O   THR A 114      10.849 -26.173   0.594  1.00  0.69           O  
ATOM   1696  CB  THR A 114       8.327 -24.885   1.979  1.00  0.69           C  
ATOM   1697  OG1 THR A 114       6.925 -24.968   2.239  1.00  0.69           O  
ATOM   1698  CG2 THR A 114       8.775 -23.456   2.222  1.00  0.69           C  
ATOM   1699  H   THR A 114       8.352 -27.371   1.022  1.00  0.69           H  
ATOM   1700  HA  THR A 114       8.116 -24.653  -0.159  1.00  0.69           H  
ATOM   1701  HB  THR A 114       8.854 -25.544   2.654  1.00  0.69           H  
ATOM   1702  HG1 THR A 114       6.460 -24.350   1.667  1.00  0.69           H  
ATOM   1703 1HG2 THR A 114       8.561 -23.178   3.249  1.00  0.69           H  
ATOM   1704 2HG2 THR A 114       9.829 -23.385   2.046  1.00  0.69           H  
ATOM   1705 3HG2 THR A 114       8.244 -22.780   1.547  1.00  0.69           H  
ATOM   1706  N   TYR A 115      10.519 -24.211  -0.435  1.00  0.68           N  
ATOM   1707  CA  TYR A 115      11.909 -24.038  -0.804  1.00  0.68           C  
ATOM   1708  C   TYR A 115      12.549 -23.034   0.150  1.00  0.68           C  
ATOM   1709  O   TYR A 115      11.854 -22.452   0.995  1.00  0.68           O  
ATOM   1710  CB  TYR A 115      11.986 -23.628  -2.268  1.00  0.68           C  
ATOM   1711  CG  TYR A 115      11.462 -24.694  -3.200  1.00  0.68           C  
ATOM   1712  CD1 TYR A 115      10.094 -24.788  -3.475  1.00  0.68           C  
ATOM   1713  CD2 TYR A 115      12.343 -25.555  -3.803  1.00  0.68           C  
ATOM   1714  CE1 TYR A 115       9.626 -25.748  -4.351  1.00  0.68           C  
ATOM   1715  CE2 TYR A 115      11.883 -26.508  -4.673  1.00  0.68           C  
ATOM   1716  CZ  TYR A 115      10.535 -26.611  -4.953  1.00  0.68           C  
ATOM   1717  OH  TYR A 115      10.102 -27.572  -5.834  1.00  0.68           O  
ATOM   1718  H   TYR A 115       9.844 -23.491  -0.685  1.00  0.68           H  
ATOM   1719  HA  TYR A 115      12.432 -24.987  -0.685  1.00  0.68           H  
ATOM   1720 1HB  TYR A 115      11.428 -22.720  -2.440  1.00  0.68           H  
ATOM   1721 2HB  TYR A 115      13.004 -23.439  -2.535  1.00  0.68           H  
ATOM   1722  HD1 TYR A 115       9.390 -24.100  -2.998  1.00  0.68           H  
ATOM   1723  HD2 TYR A 115      13.408 -25.481  -3.593  1.00  0.68           H  
ATOM   1724  HE1 TYR A 115       8.559 -25.819  -4.565  1.00  0.68           H  
ATOM   1725  HE2 TYR A 115      12.593 -27.187  -5.146  1.00  0.68           H  
ATOM   1726  HH  TYR A 115       9.160 -27.469  -5.982  1.00  0.68           H  
ATOM   1727  N   ALA A 116      13.880 -22.918   0.111  1.00  0.66           N  
ATOM   1728  CA  ALA A 116      14.604 -22.025   1.020  1.00  0.66           C  
ATOM   1729  C   ALA A 116      14.209 -20.580   0.837  1.00  0.66           C  
ATOM   1730  O   ALA A 116      14.147 -19.786   1.790  1.00  0.66           O  
ATOM   1731  CB  ALA A 116      16.095 -22.150   0.786  1.00  0.66           C  
ATOM   1732  H   ALA A 116      14.405 -23.384  -0.624  1.00  0.66           H  
ATOM   1733  HA  ALA A 116      14.351 -22.315   2.039  1.00  0.66           H  
ATOM   1734 1HB  ALA A 116      16.631 -21.504   1.484  1.00  0.66           H  
ATOM   1735 2HB  ALA A 116      16.386 -23.183   0.946  1.00  0.66           H  
ATOM   1736 3HB  ALA A 116      16.331 -21.852  -0.237  1.00  0.66           H  
ATOM   1737  N   SER A 117      13.971 -20.241  -0.417  1.00  0.65           N  
ATOM   1738  CA  SER A 117      13.628 -18.895  -0.777  1.00  0.65           C  
ATOM   1739  C   SER A 117      12.912 -18.805  -2.101  1.00  0.65           C  
ATOM   1740  O   SER A 117      12.797 -19.783  -2.848  1.00  0.65           O  
ATOM   1741  CB  SER A 117      14.875 -18.056  -0.745  1.00  0.65           C  
ATOM   1742  OG  SER A 117      15.803 -18.473  -1.653  1.00  0.65           O  
ATOM   1743  H   SER A 117      14.081 -20.945  -1.147  1.00  0.65           H  
ATOM   1744  HA  SER A 117      12.949 -18.514  -0.014  1.00  0.65           H  
ATOM   1745 1HB  SER A 117      14.648 -17.031  -0.961  1.00  0.65           H  
ATOM   1746 2HB  SER A 117      15.284 -18.099   0.244  1.00  0.65           H  
ATOM   1747  HG  SER A 117      16.444 -17.761  -1.702  1.00  0.65           H  
ATOM   1748  N   GLU A 118      12.399 -17.626  -2.393  1.00  0.64           N  
ATOM   1749  CA  GLU A 118      11.736 -17.448  -3.668  1.00  0.64           C  
ATOM   1750  C   GLU A 118      11.955 -16.072  -4.260  1.00  0.64           C  
ATOM   1751  O   GLU A 118      11.928 -15.052  -3.566  1.00  0.64           O  
ATOM   1752  CB  GLU A 118      10.249 -17.734  -3.505  1.00  0.64           C  
ATOM   1753  CG  GLU A 118       9.464 -17.757  -4.732  1.00  0.64           C  
ATOM   1754  CD  GLU A 118       8.060 -18.138  -4.460  1.00  0.64           C  
ATOM   1755  OE1 GLU A 118       7.727 -18.460  -3.325  1.00  0.64           O  
ATOM   1756  OE2 GLU A 118       7.273 -18.033  -5.362  1.00  0.64           O  
ATOM   1757  H   GLU A 118      12.491 -16.874  -1.711  1.00  0.64           H  
ATOM   1758  HA  GLU A 118      12.149 -18.170  -4.375  1.00  0.64           H  
ATOM   1759 1HB  GLU A 118      10.145 -18.695  -3.058  1.00  0.64           H  
ATOM   1760 2HB  GLU A 118       9.804 -17.002  -2.826  1.00  0.64           H  
ATOM   1761 1HG  GLU A 118       9.495 -16.780  -5.195  1.00  0.64           H  
ATOM   1762 2HG  GLU A 118       9.906 -18.473  -5.428  1.00  0.64           H  
ATOM   1763  N   LEU A 119      12.203 -16.076  -5.558  1.00  0.62           N  
ATOM   1764  CA  LEU A 119      12.387 -14.898  -6.380  1.00  0.62           C  
ATOM   1765  C   LEU A 119      11.196 -14.601  -7.269  1.00  0.62           C  
ATOM   1766  O   LEU A 119      10.726 -15.460  -8.017  1.00  0.62           O  
ATOM   1767  CB  LEU A 119      13.621 -15.085  -7.238  1.00  0.62           C  
ATOM   1768  CG  LEU A 119      13.801 -14.109  -8.380  1.00  0.62           C  
ATOM   1769  CD1 LEU A 119      14.026 -12.720  -7.907  1.00  0.62           C  
ATOM   1770  CD2 LEU A 119      14.932 -14.587  -9.201  1.00  0.62           C  
ATOM   1771  H   LEU A 119      12.227 -16.979  -6.036  1.00  0.62           H  
ATOM   1772  HA  LEU A 119      12.546 -14.046  -5.723  1.00  0.62           H  
ATOM   1773 1HB  LEU A 119      14.484 -15.012  -6.606  1.00  0.62           H  
ATOM   1774 2HB  LEU A 119      13.598 -16.086  -7.649  1.00  0.62           H  
ATOM   1775  HG  LEU A 119      12.893 -14.106  -8.988  1.00  0.62           H  
ATOM   1776 1HD1 LEU A 119      14.140 -12.098  -8.774  1.00  0.62           H  
ATOM   1777 2HD1 LEU A 119      13.189 -12.377  -7.324  1.00  0.62           H  
ATOM   1778 3HD1 LEU A 119      14.902 -12.671  -7.316  1.00  0.62           H  
ATOM   1779 1HD2 LEU A 119      15.044 -13.927 -10.048  1.00  0.62           H  
ATOM   1780 2HD2 LEU A 119      15.842 -14.590  -8.602  1.00  0.62           H  
ATOM   1781 3HD2 LEU A 119      14.733 -15.597  -9.558  1.00  0.62           H  
ATOM   1782  N   HIS A 120      10.699 -13.381  -7.170  1.00  0.61           N  
ATOM   1783  CA  HIS A 120       9.579 -12.942  -7.980  1.00  0.61           C  
ATOM   1784  C   HIS A 120       9.987 -11.868  -8.962  1.00  0.61           C  
ATOM   1785  O   HIS A 120      10.482 -10.819  -8.553  1.00  0.61           O  
ATOM   1786  CB  HIS A 120       8.479 -12.399  -7.064  1.00  0.61           C  
ATOM   1787  CG  HIS A 120       7.841 -13.431  -6.237  1.00  0.61           C  
ATOM   1788  ND1 HIS A 120       7.063 -13.143  -5.143  1.00  0.61           N  
ATOM   1789  CD2 HIS A 120       7.819 -14.759  -6.373  1.00  0.61           C  
ATOM   1790  CE1 HIS A 120       6.622 -14.276  -4.626  1.00  0.61           C  
ATOM   1791  NE2 HIS A 120       7.061 -15.258  -5.374  1.00  0.61           N  
ATOM   1792  H   HIS A 120      11.130 -12.732  -6.510  1.00  0.61           H  
ATOM   1793  HA  HIS A 120       9.178 -13.778  -8.552  1.00  0.61           H  
ATOM   1794 1HB  HIS A 120       8.918 -11.661  -6.395  1.00  0.61           H  
ATOM   1795 2HB  HIS A 120       7.722 -11.894  -7.655  1.00  0.61           H  
ATOM   1796  HD2 HIS A 120       8.306 -15.338  -7.136  1.00  0.61           H  
ATOM   1797  HE1 HIS A 120       5.994 -14.375  -3.747  1.00  0.61           H  
ATOM   1798  HE2 HIS A 120       6.894 -16.267  -5.263  1.00  0.61           H  
ATOM   1799  N   LEU A 121       9.764 -12.115 -10.256  1.00  0.60           N  
ATOM   1800  CA  LEU A 121      10.057 -11.102 -11.266  1.00  0.60           C  
ATOM   1801  C   LEU A 121       8.710 -10.497 -11.673  1.00  0.60           C  
ATOM   1802  O   LEU A 121       7.861 -11.187 -12.251  1.00  0.60           O  
ATOM   1803  CB  LEU A 121      10.782 -11.674 -12.504  1.00  0.60           C  
ATOM   1804  CG  LEU A 121      12.119 -12.477 -12.330  1.00  0.60           C  
ATOM   1805  CD1 LEU A 121      12.656 -12.827 -13.697  1.00  0.60           C  
ATOM   1806  CD2 LEU A 121      13.112 -11.722 -11.581  1.00  0.60           C  
ATOM   1807  H   LEU A 121       9.390 -13.022 -10.537  1.00  0.60           H  
ATOM   1808  HA  LEU A 121      10.662 -10.315 -10.834  1.00  0.60           H  
ATOM   1809 1HB  LEU A 121      10.106 -12.352 -12.974  1.00  0.60           H  
ATOM   1810 2HB  LEU A 121      10.985 -10.862 -13.187  1.00  0.60           H  
ATOM   1811  HG  LEU A 121      11.908 -13.399 -11.804  1.00  0.60           H  
ATOM   1812 1HD1 LEU A 121      13.574 -13.408 -13.591  1.00  0.60           H  
ATOM   1813 2HD1 LEU A 121      11.922 -13.399 -14.242  1.00  0.60           H  
ATOM   1814 3HD1 LEU A 121      12.873 -11.909 -14.240  1.00  0.60           H  
ATOM   1815 1HD2 LEU A 121      14.022 -12.308 -11.477  1.00  0.60           H  
ATOM   1816 2HD2 LEU A 121      13.338 -10.788 -12.097  1.00  0.60           H  
ATOM   1817 3HD2 LEU A 121      12.693 -11.539 -10.625  1.00  0.60           H  
ATOM   1818  N   VAL A 122       8.482  -9.234 -11.322  1.00  0.60           N  
ATOM   1819  CA  VAL A 122       7.175  -8.618 -11.528  1.00  0.60           C  
ATOM   1820  C   VAL A 122       7.149  -7.749 -12.778  1.00  0.60           C  
ATOM   1821  O   VAL A 122       7.946  -6.806 -12.927  1.00  0.60           O  
ATOM   1822  CB  VAL A 122       6.792  -7.750 -10.319  1.00  0.60           C  
ATOM   1823  CG1 VAL A 122       5.431  -7.140 -10.546  1.00  0.60           C  
ATOM   1824  CG2 VAL A 122       6.855  -8.587  -9.032  1.00  0.60           C  
ATOM   1825  H   VAL A 122       9.220  -8.685 -10.890  1.00  0.60           H  
ATOM   1826  HA  VAL A 122       6.434  -9.405 -11.648  1.00  0.60           H  
ATOM   1827  HB  VAL A 122       7.504  -6.931 -10.239  1.00  0.60           H  
ATOM   1828 1HG1 VAL A 122       5.176  -6.506  -9.707  1.00  0.60           H  
ATOM   1829 2HG1 VAL A 122       5.464  -6.562 -11.455  1.00  0.60           H  
ATOM   1830 3HG1 VAL A 122       4.682  -7.922 -10.648  1.00  0.60           H  
ATOM   1831 1HG2 VAL A 122       6.604  -7.959  -8.178  1.00  0.60           H  
ATOM   1832 2HG2 VAL A 122       6.161  -9.407  -9.083  1.00  0.60           H  
ATOM   1833 3HG2 VAL A 122       7.870  -8.981  -8.905  1.00  0.60           H  
ATOM   1834  N   HIS A 123       6.194  -8.051 -13.658  1.00  0.60           N  
ATOM   1835  CA  HIS A 123       6.074  -7.375 -14.931  1.00  0.60           C  
ATOM   1836  C   HIS A 123       4.706  -6.719 -15.085  1.00  0.60           C  
ATOM   1837  O   HIS A 123       3.749  -7.103 -14.403  1.00  0.60           O  
ATOM   1838  CB  HIS A 123       6.233  -8.380 -16.071  1.00  0.60           C  
ATOM   1839  CG  HIS A 123       7.459  -9.138 -16.051  1.00  0.60           C  
ATOM   1840  ND1 HIS A 123       7.663 -10.152 -15.158  1.00  0.60           N  
ATOM   1841  CD2 HIS A 123       8.549  -9.096 -16.830  1.00  0.60           C  
ATOM   1842  CE1 HIS A 123       8.828 -10.682 -15.366  1.00  0.60           C  
ATOM   1843  NE2 HIS A 123       9.398 -10.061 -16.375  1.00  0.60           N  
ATOM   1844  H   HIS A 123       5.560  -8.823 -13.465  1.00  0.60           H  
ATOM   1845  HA  HIS A 123       6.834  -6.617 -14.989  1.00  0.60           H  
ATOM   1846 1HB  HIS A 123       5.392  -9.075 -16.071  1.00  0.60           H  
ATOM   1847 2HB  HIS A 123       6.226  -7.840 -17.000  1.00  0.60           H  
ATOM   1848  HD1 HIS A 123       7.004 -10.467 -14.461  1.00  0.60           H  
ATOM   1849  HD2 HIS A 123       8.832  -8.481 -17.684  1.00  0.60           H  
ATOM   1850  HE1 HIS A 123       9.159 -11.507 -14.772  1.00  0.60           H  
ATOM   1851  N   TRP A 124       4.593  -5.759 -16.008  1.00  0.61           N  
ATOM   1852  CA  TRP A 124       3.297  -5.124 -16.223  1.00  0.61           C  
ATOM   1853  C   TRP A 124       2.944  -4.872 -17.695  1.00  0.61           C  
ATOM   1854  O   TRP A 124       3.798  -4.687 -18.576  1.00  0.61           O  
ATOM   1855  CB  TRP A 124       3.281  -3.825 -15.437  1.00  0.61           C  
ATOM   1856  CG  TRP A 124       4.222  -2.850 -15.907  1.00  0.61           C  
ATOM   1857  CD1 TRP A 124       5.553  -2.852 -15.704  1.00  0.61           C  
ATOM   1858  CD2 TRP A 124       3.922  -1.654 -16.618  1.00  0.61           C  
ATOM   1859  NE1 TRP A 124       6.112  -1.750 -16.260  1.00  0.61           N  
ATOM   1860  CE2 TRP A 124       5.129  -0.998 -16.826  1.00  0.61           C  
ATOM   1861  CE3 TRP A 124       2.744  -1.089 -17.082  1.00  0.61           C  
ATOM   1862  CZ2 TRP A 124       5.199   0.202 -17.496  1.00  0.61           C  
ATOM   1863  CZ3 TRP A 124       2.816   0.103 -17.738  1.00  0.61           C  
ATOM   1864  CH2 TRP A 124       4.008   0.736 -17.949  1.00  0.61           C  
ATOM   1865  H   TRP A 124       5.426  -5.473 -16.519  1.00  0.61           H  
ATOM   1866  HA  TRP A 124       2.531  -5.777 -15.816  1.00  0.61           H  
ATOM   1867 1HB  TRP A 124       2.290  -3.390 -15.478  1.00  0.61           H  
ATOM   1868 2HB  TRP A 124       3.512  -4.029 -14.402  1.00  0.61           H  
ATOM   1869  HD1 TRP A 124       6.091  -3.631 -15.184  1.00  0.61           H  
ATOM   1870  HE1 TRP A 124       7.097  -1.517 -16.248  1.00  0.61           H  
ATOM   1871  HE3 TRP A 124       1.785  -1.583 -16.928  1.00  0.61           H  
ATOM   1872  HZ2 TRP A 124       6.142   0.726 -17.664  1.00  0.61           H  
ATOM   1873  HZ3 TRP A 124       1.904   0.530 -18.088  1.00  0.61           H  
ATOM   1874  HH2 TRP A 124       4.019   1.684 -18.484  1.00  0.61           H  
ATOM   1875  N   ASN A 125       1.647  -4.796 -17.952  1.00  0.62           N  
ATOM   1876  CA  ASN A 125       1.158  -4.659 -19.308  1.00  0.62           C  
ATOM   1877  C   ASN A 125       1.211  -3.256 -19.876  1.00  0.62           C  
ATOM   1878  O   ASN A 125       0.211  -2.533 -19.932  1.00  0.62           O  
ATOM   1879  CB  ASN A 125      -0.239  -5.185 -19.365  1.00  0.62           C  
ATOM   1880  CG  ASN A 125      -0.776  -5.257 -20.718  1.00  0.62           C  
ATOM   1881  OD1 ASN A 125      -0.236  -4.670 -21.683  1.00  0.62           O  
ATOM   1882  ND2 ASN A 125      -1.870  -5.971 -20.837  1.00  0.62           N  
ATOM   1883  H   ASN A 125       0.975  -4.936 -17.199  1.00  0.62           H  
ATOM   1884  HA  ASN A 125       1.781  -5.286 -19.949  1.00  0.62           H  
ATOM   1885 1HB  ASN A 125      -0.264  -6.173 -18.944  1.00  0.62           H  
ATOM   1886 2HB  ASN A 125      -0.878  -4.591 -18.758  1.00  0.62           H  
ATOM   1887 1HD2 ASN A 125      -2.300  -6.091 -21.746  1.00  0.62           H  
ATOM   1888 2HD2 ASN A 125      -2.268  -6.418 -20.032  1.00  0.62           H  
ATOM   1889  N   ALA A 126       2.357  -2.935 -20.434  1.00  0.64           N  
ATOM   1890  CA  ALA A 126       2.619  -1.609 -20.971  1.00  0.64           C  
ATOM   1891  C   ALA A 126       1.959  -1.381 -22.328  1.00  0.64           C  
ATOM   1892  O   ALA A 126       2.093  -0.300 -22.901  1.00  0.64           O  
ATOM   1893  CB  ALA A 126       4.104  -1.385 -21.086  1.00  0.64           C  
ATOM   1894  H   ALA A 126       3.106  -3.622 -20.350  1.00  0.64           H  
ATOM   1895  HA  ALA A 126       2.203  -0.881 -20.279  1.00  0.64           H  
ATOM   1896 1HB  ALA A 126       4.288  -0.377 -21.448  1.00  0.64           H  
ATOM   1897 2HB  ALA A 126       4.561  -1.513 -20.105  1.00  0.64           H  
ATOM   1898 3HB  ALA A 126       4.517  -2.111 -21.783  1.00  0.64           H  
ATOM   1899  N   ASP A 127       1.273  -2.395 -22.873  1.00  0.66           N  
ATOM   1900  CA  ASP A 127       0.568  -2.194 -24.134  1.00  0.66           C  
ATOM   1901  C   ASP A 127      -0.799  -1.570 -23.849  1.00  0.66           C  
ATOM   1902  O   ASP A 127      -1.455  -1.046 -24.752  1.00  0.66           O  
ATOM   1903  CB  ASP A 127       0.364  -3.509 -24.904  1.00  0.66           C  
ATOM   1904  CG  ASP A 127       1.650  -4.163 -25.472  1.00  0.66           C  
ATOM   1905  OD1 ASP A 127       2.607  -3.458 -25.709  1.00  0.66           O  
ATOM   1906  OD2 ASP A 127       1.640  -5.380 -25.684  1.00  0.66           O  
ATOM   1907  H   ASP A 127       1.153  -3.279 -22.375  1.00  0.66           H  
ATOM   1908  HA  ASP A 127       1.140  -1.508 -24.757  1.00  0.66           H  
ATOM   1909 1HB  ASP A 127      -0.123  -4.226 -24.245  1.00  0.66           H  
ATOM   1910 2HB  ASP A 127      -0.320  -3.329 -25.731  1.00  0.66           H  
ATOM   1911  N   LYS A 128      -1.247  -1.679 -22.590  1.00  0.68           N  
ATOM   1912  CA  LYS A 128      -2.562  -1.201 -22.181  1.00  0.68           C  
ATOM   1913  C   LYS A 128      -2.512  -0.124 -21.104  1.00  0.68           C  
ATOM   1914  O   LYS A 128      -3.390   0.740 -21.042  1.00  0.68           O  
ATOM   1915  CB  LYS A 128      -3.411  -2.369 -21.695  1.00  0.68           C  
ATOM   1916  CG  LYS A 128      -3.715  -3.411 -22.752  1.00  0.68           C  
ATOM   1917  CD  LYS A 128      -4.568  -2.848 -23.884  1.00  0.68           C  
ATOM   1918  CE  LYS A 128      -4.936  -3.932 -24.892  1.00  0.68           C  
ATOM   1919  NZ  LYS A 128      -5.758  -3.393 -26.021  1.00  0.68           N  
ATOM   1920  H   LYS A 128      -0.654  -2.097 -21.876  1.00  0.68           H  
ATOM   1921  HA  LYS A 128      -3.050  -0.764 -23.051  1.00  0.68           H  
ATOM   1922 1HB  LYS A 128      -2.872  -2.879 -20.904  1.00  0.68           H  
ATOM   1923 2HB  LYS A 128      -4.346  -2.002 -21.276  1.00  0.68           H  
ATOM   1924 1HG  LYS A 128      -2.778  -3.787 -23.166  1.00  0.68           H  
ATOM   1925 2HG  LYS A 128      -4.241  -4.247 -22.292  1.00  0.68           H  
ATOM   1926 1HD  LYS A 128      -5.481  -2.414 -23.475  1.00  0.68           H  
ATOM   1927 2HD  LYS A 128      -4.011  -2.063 -24.399  1.00  0.68           H  
ATOM   1928 1HE  LYS A 128      -4.018  -4.364 -25.294  1.00  0.68           H  
ATOM   1929 2HE  LYS A 128      -5.499  -4.714 -24.384  1.00  0.68           H  
ATOM   1930 1HZ  LYS A 128      -5.974  -4.142 -26.663  1.00  0.68           H  
ATOM   1931 2HZ  LYS A 128      -6.615  -3.000 -25.659  1.00  0.68           H  
ATOM   1932 3HZ  LYS A 128      -5.235  -2.675 -26.504  1.00  0.68           H  
ATOM   1933  N   TYR A 129      -1.496  -0.176 -20.251  1.00  0.70           N  
ATOM   1934  CA  TYR A 129      -1.414   0.734 -19.121  1.00  0.70           C  
ATOM   1935  C   TYR A 129      -0.210   1.633 -19.287  1.00  0.70           C  
ATOM   1936  O   TYR A 129       0.707   1.309 -20.041  1.00  0.70           O  
ATOM   1937  CB  TYR A 129      -1.351  -0.073 -17.822  1.00  0.70           C  
ATOM   1938  CG  TYR A 129      -2.559  -0.942 -17.703  1.00  0.70           C  
ATOM   1939  CD1 TYR A 129      -2.447  -2.242 -18.063  1.00  0.70           C  
ATOM   1940  CD2 TYR A 129      -3.779  -0.433 -17.336  1.00  0.70           C  
ATOM   1941  CE1 TYR A 129      -3.523  -3.076 -18.068  1.00  0.70           C  
ATOM   1942  CE2 TYR A 129      -4.879  -1.263 -17.340  1.00  0.70           C  
ATOM   1943  CZ  TYR A 129      -4.742  -2.595 -17.715  1.00  0.70           C  
ATOM   1944  OH  TYR A 129      -5.830  -3.438 -17.747  1.00  0.70           O  
ATOM   1945  H   TYR A 129      -0.789  -0.902 -20.338  1.00  0.70           H  
ATOM   1946  HA  TYR A 129      -2.301   1.368 -19.098  1.00  0.70           H  
ATOM   1947 1HB  TYR A 129      -0.463  -0.706 -17.817  1.00  0.70           H  
ATOM   1948 2HB  TYR A 129      -1.302   0.593 -16.957  1.00  0.70           H  
ATOM   1949  HD1 TYR A 129      -1.492  -2.601 -18.353  1.00  0.70           H  
ATOM   1950  HD2 TYR A 129      -3.879   0.617 -17.067  1.00  0.70           H  
ATOM   1951  HE1 TYR A 129      -3.413  -4.116 -18.372  1.00  0.70           H  
ATOM   1952  HE2 TYR A 129      -5.857  -0.870 -17.064  1.00  0.70           H  
ATOM   1953  HH  TYR A 129      -5.541  -4.333 -17.967  1.00  0.70           H  
ATOM   1954  N   LYS A 130      -0.212   2.779 -18.618  1.00  0.72           N  
ATOM   1955  CA  LYS A 130       0.934   3.665 -18.683  1.00  0.72           C  
ATOM   1956  C   LYS A 130       1.798   3.512 -17.445  1.00  0.72           C  
ATOM   1957  O   LYS A 130       3.011   3.734 -17.502  1.00  0.72           O  
ATOM   1958  CB  LYS A 130       0.482   5.102 -18.860  1.00  0.72           C  
ATOM   1959  CG  LYS A 130      -0.329   5.337 -20.141  1.00  0.72           C  
ATOM   1960  CD  LYS A 130       0.498   5.016 -21.391  1.00  0.72           C  
ATOM   1961  CE  LYS A 130      -0.277   5.302 -22.672  1.00  0.72           C  
ATOM   1962  NZ  LYS A 130       0.511   4.941 -23.890  1.00  0.72           N  
ATOM   1963  H   LYS A 130      -0.995   3.034 -18.017  1.00  0.72           H  
ATOM   1964  HA  LYS A 130       1.542   3.391 -19.545  1.00  0.72           H  
ATOM   1965 1HB  LYS A 130      -0.143   5.390 -18.007  1.00  0.72           H  
ATOM   1966 2HB  LYS A 130       1.347   5.762 -18.873  1.00  0.72           H  
ATOM   1967 1HG  LYS A 130      -1.215   4.699 -20.126  1.00  0.72           H  
ATOM   1968 2HG  LYS A 130      -0.652   6.376 -20.180  1.00  0.72           H  
ATOM   1969 1HD  LYS A 130       1.409   5.614 -21.387  1.00  0.72           H  
ATOM   1970 2HD  LYS A 130       0.778   3.958 -21.379  1.00  0.72           H  
ATOM   1971 1HE  LYS A 130      -1.201   4.725 -22.664  1.00  0.72           H  
ATOM   1972 2HE  LYS A 130      -0.523   6.363 -22.712  1.00  0.72           H  
ATOM   1973 1HZ  LYS A 130      -0.033   5.141 -24.717  1.00  0.72           H  
ATOM   1974 2HZ  LYS A 130       1.366   5.479 -23.911  1.00  0.72           H  
ATOM   1975 3HZ  LYS A 130       0.735   3.951 -23.863  1.00  0.72           H  
ATOM   1976  N   THR A 131       1.186   3.115 -16.329  1.00  0.75           N  
ATOM   1977  CA  THR A 131       1.966   2.936 -15.110  1.00  0.75           C  
ATOM   1978  C   THR A 131       1.747   1.577 -14.465  1.00  0.75           C  
ATOM   1979  O   THR A 131       0.695   0.950 -14.620  1.00  0.75           O  
ATOM   1980  CB  THR A 131       1.635   4.012 -14.054  1.00  0.75           C  
ATOM   1981  OG1 THR A 131       0.262   3.872 -13.624  1.00  0.75           O  
ATOM   1982  CG2 THR A 131       1.821   5.403 -14.639  1.00  0.75           C  
ATOM   1983  H   THR A 131       0.169   2.985 -16.330  1.00  0.75           H  
ATOM   1984  HA  THR A 131       3.025   3.012 -15.361  1.00  0.75           H  
ATOM   1985  HB  THR A 131       2.294   3.889 -13.198  1.00  0.75           H  
ATOM   1986  HG1 THR A 131      -0.326   4.072 -14.379  1.00  0.75           H  
ATOM   1987 1HG2 THR A 131       1.588   6.149 -13.882  1.00  0.75           H  
ATOM   1988 2HG2 THR A 131       2.855   5.524 -14.965  1.00  0.75           H  
ATOM   1989 3HG2 THR A 131       1.154   5.535 -15.489  1.00  0.75           H  
ATOM   1990  N   PHE A 132       2.720   1.183 -13.649  1.00  0.77           N  
ATOM   1991  CA  PHE A 132       2.642  -0.027 -12.843  1.00  0.77           C  
ATOM   1992  C   PHE A 132       1.407   0.020 -11.959  1.00  0.77           C  
ATOM   1993  O   PHE A 132       0.705  -0.972 -11.813  1.00  0.77           O  
ATOM   1994  CB  PHE A 132       3.867  -0.188 -11.966  1.00  0.77           C  
ATOM   1995  CG  PHE A 132       3.842  -1.428 -11.176  1.00  0.77           C  
ATOM   1996  CD1 PHE A 132       4.264  -2.590 -11.750  1.00  0.77           C  
ATOM   1997  CD2 PHE A 132       3.382  -1.452  -9.868  1.00  0.77           C  
ATOM   1998  CE1 PHE A 132       4.252  -3.749 -11.053  1.00  0.77           C  
ATOM   1999  CE2 PHE A 132       3.360  -2.634  -9.157  1.00  0.77           C  
ATOM   2000  CZ  PHE A 132       3.800  -3.785  -9.753  1.00  0.77           C  
ATOM   2001  H   PHE A 132       3.557   1.745 -13.599  1.00  0.77           H  
ATOM   2002  HA  PHE A 132       2.566  -0.887 -13.510  1.00  0.77           H  
ATOM   2003 1HB  PHE A 132       4.755  -0.206 -12.596  1.00  0.77           H  
ATOM   2004 2HB  PHE A 132       3.955   0.654 -11.284  1.00  0.77           H  
ATOM   2005  HD1 PHE A 132       4.619  -2.574 -12.778  1.00  0.77           H  
ATOM   2006  HD2 PHE A 132       3.035  -0.526  -9.406  1.00  0.77           H  
ATOM   2007  HE1 PHE A 132       4.592  -4.637 -11.538  1.00  0.77           H  
ATOM   2008  HE2 PHE A 132       2.996  -2.650  -8.130  1.00  0.77           H  
ATOM   2009  HZ  PHE A 132       3.787  -4.717  -9.202  1.00  0.77           H  
ATOM   2010  N   GLY A 133       1.184   1.172 -11.323  1.00  0.80           N  
ATOM   2011  CA  GLY A 133       0.050   1.372 -10.432  1.00  0.80           C  
ATOM   2012  C   GLY A 133      -1.263   1.040 -11.136  1.00  0.80           C  
ATOM   2013  O   GLY A 133      -2.080   0.274 -10.609  1.00  0.80           O  
ATOM   2014  H   GLY A 133       1.812   1.943 -11.489  1.00  0.80           H  
ATOM   2015 1HA  GLY A 133       0.165   0.743  -9.549  1.00  0.80           H  
ATOM   2016 2HA  GLY A 133       0.033   2.407 -10.093  1.00  0.80           H  
ATOM   2017  N   GLU A 134      -1.469   1.607 -12.332  1.00  0.83           N  
ATOM   2018  CA  GLU A 134      -2.706   1.326 -13.059  1.00  0.83           C  
ATOM   2019  C   GLU A 134      -2.820  -0.163 -13.352  1.00  0.83           C  
ATOM   2020  O   GLU A 134      -3.899  -0.752 -13.206  1.00  0.83           O  
ATOM   2021  CB  GLU A 134      -2.699   2.055 -14.401  1.00  0.83           C  
ATOM   2022  CG  GLU A 134      -2.864   3.551 -14.395  1.00  0.83           C  
ATOM   2023  CD  GLU A 134      -2.498   4.101 -15.756  1.00  0.83           C  
ATOM   2024  OE1 GLU A 134      -1.798   3.386 -16.469  1.00  0.83           O  
ATOM   2025  OE2 GLU A 134      -2.891   5.189 -16.087  1.00  0.83           O  
ATOM   2026  H   GLU A 134      -0.771   2.239 -12.734  1.00  0.83           H  
ATOM   2027  HA  GLU A 134      -3.556   1.638 -12.456  1.00  0.83           H  
ATOM   2028 1HB  GLU A 134      -1.762   1.843 -14.909  1.00  0.83           H  
ATOM   2029 2HB  GLU A 134      -3.494   1.651 -15.019  1.00  0.83           H  
ATOM   2030 1HG  GLU A 134      -3.904   3.795 -14.181  1.00  0.83           H  
ATOM   2031 2HG  GLU A 134      -2.248   3.995 -13.621  1.00  0.83           H  
ATOM   2032  N   ALA A 135      -1.694  -0.773 -13.733  1.00  0.86           N  
ATOM   2033  CA  ALA A 135      -1.653  -2.192 -14.025  1.00  0.86           C  
ATOM   2034  C   ALA A 135      -1.983  -3.024 -12.793  1.00  0.86           C  
ATOM   2035  O   ALA A 135      -2.683  -4.023 -12.884  1.00  0.86           O  
ATOM   2036  CB  ALA A 135      -0.288  -2.568 -14.549  1.00  0.86           C  
ATOM   2037  H   ALA A 135      -0.839  -0.220 -13.844  1.00  0.86           H  
ATOM   2038  HA  ALA A 135      -2.404  -2.398 -14.787  1.00  0.86           H  
ATOM   2039 1HB  ALA A 135      -0.268  -3.602 -14.792  1.00  0.86           H  
ATOM   2040 2HB  ALA A 135      -0.075  -1.980 -15.438  1.00  0.86           H  
ATOM   2041 3HB  ALA A 135       0.460  -2.365 -13.801  1.00  0.86           H  
ATOM   2042  N   ALA A 136      -1.486  -2.611 -11.628  1.00  0.87           N  
ATOM   2043  CA  ALA A 136      -1.754  -3.331 -10.390  1.00  0.87           C  
ATOM   2044  C   ALA A 136      -3.233  -3.325 -10.081  1.00  0.87           C  
ATOM   2045  O   ALA A 136      -3.787  -4.298  -9.584  1.00  0.87           O  
ATOM   2046  CB  ALA A 136      -0.969  -2.724  -9.245  1.00  0.87           C  
ATOM   2047  H   ALA A 136      -0.891  -1.788 -11.604  1.00  0.87           H  
ATOM   2048  HA  ALA A 136      -1.459  -4.361 -10.518  1.00  0.87           H  
ATOM   2049 1HB  ALA A 136      -1.164  -3.284  -8.334  1.00  0.87           H  
ATOM   2050 2HB  ALA A 136       0.094  -2.753  -9.474  1.00  0.87           H  
ATOM   2051 3HB  ALA A 136      -1.277  -1.691  -9.109  1.00  0.87           H  
ATOM   2052  N   ALA A 137      -3.895  -2.221 -10.366  1.00  0.88           N  
ATOM   2053  CA  ALA A 137      -5.314  -2.174 -10.094  1.00  0.88           C  
ATOM   2054  C   ALA A 137      -6.124  -3.021 -11.084  1.00  0.88           C  
ATOM   2055  O   ALA A 137      -6.957  -3.846 -10.689  1.00  0.88           O  
ATOM   2056  CB  ALA A 137      -5.784  -0.734 -10.157  1.00  0.88           C  
ATOM   2057  H   ALA A 137      -3.401  -1.412 -10.750  1.00  0.88           H  
ATOM   2058  HA  ALA A 137      -5.479  -2.568  -9.093  1.00  0.88           H  
ATOM   2059 1HB  ALA A 137      -6.846  -0.687  -9.925  1.00  0.88           H  
ATOM   2060 2HB  ALA A 137      -5.224  -0.140  -9.436  1.00  0.88           H  
ATOM   2061 3HB  ALA A 137      -5.611  -0.343 -11.160  1.00  0.88           H  
ATOM   2062  N   ALA A 138      -5.883  -2.804 -12.371  1.00  0.86           N  
ATOM   2063  CA  ALA A 138      -6.673  -3.421 -13.429  1.00  0.86           C  
ATOM   2064  C   ALA A 138      -6.456  -4.928 -13.613  1.00  0.86           C  
ATOM   2065  O   ALA A 138      -5.311  -5.365 -13.696  1.00  0.86           O  
ATOM   2066  CB  ALA A 138      -6.333  -2.754 -14.719  1.00  0.86           C  
ATOM   2067  H   ALA A 138      -5.142  -2.150 -12.632  1.00  0.86           H  
ATOM   2068  HA  ALA A 138      -7.707  -3.215 -13.203  1.00  0.86           H  
ATOM   2069 1HB  ALA A 138      -6.954  -3.165 -15.509  1.00  0.86           H  
ATOM   2070 2HB  ALA A 138      -6.502  -1.682 -14.634  1.00  0.86           H  
ATOM   2071 3HB  ALA A 138      -5.281  -2.941 -14.931  1.00  0.86           H  
ATOM   2072  N   PRO A 139      -7.513  -5.741 -13.806  1.00  0.83           N  
ATOM   2073  CA  PRO A 139      -7.404  -7.160 -14.075  1.00  0.83           C  
ATOM   2074  C   PRO A 139      -6.492  -7.384 -15.263  1.00  0.83           C  
ATOM   2075  O   PRO A 139      -6.571  -6.659 -16.257  1.00  0.83           O  
ATOM   2076  CB  PRO A 139      -8.849  -7.556 -14.390  1.00  0.83           C  
ATOM   2077  CG  PRO A 139      -9.682  -6.563 -13.608  1.00  0.83           C  
ATOM   2078  CD  PRO A 139      -8.907  -5.256 -13.686  1.00  0.83           C  
ATOM   2079  HA  PRO A 139      -7.030  -7.679 -13.182  1.00  0.83           H  
ATOM   2080 1HB  PRO A 139      -9.020  -7.514 -15.478  1.00  0.83           H  
ATOM   2081 2HB  PRO A 139      -9.022  -8.598 -14.083  1.00  0.83           H  
ATOM   2082 1HG  PRO A 139     -10.693  -6.489 -14.040  1.00  0.83           H  
ATOM   2083 2HG  PRO A 139      -9.804  -6.914 -12.570  1.00  0.83           H  
ATOM   2084 1HD  PRO A 139      -9.201  -4.656 -14.560  1.00  0.83           H  
ATOM   2085 2HD  PRO A 139      -9.072  -4.740 -12.726  1.00  0.83           H  
ATOM   2086  N   ASP A 140      -5.628  -8.389 -15.138  1.00  0.78           N  
ATOM   2087  CA  ASP A 140      -4.633  -8.797 -16.135  1.00  0.78           C  
ATOM   2088  C   ASP A 140      -3.530  -7.748 -16.374  1.00  0.78           C  
ATOM   2089  O   ASP A 140      -2.675  -7.916 -17.249  1.00  0.78           O  
ATOM   2090  CB  ASP A 140      -5.318  -9.138 -17.469  1.00  0.78           C  
ATOM   2091  CG  ASP A 140      -6.318 -10.295 -17.342  1.00  0.78           C  
ATOM   2092  OD1 ASP A 140      -6.001 -11.258 -16.689  1.00  0.78           O  
ATOM   2093  OD2 ASP A 140      -7.392 -10.192 -17.885  1.00  0.78           O  
ATOM   2094  H   ASP A 140      -5.647  -8.912 -14.275  1.00  0.78           H  
ATOM   2095  HA  ASP A 140      -4.147  -9.703 -15.766  1.00  0.78           H  
ATOM   2096 1HB  ASP A 140      -5.825  -8.268 -17.877  1.00  0.78           H  
ATOM   2097 2HB  ASP A 140      -4.557  -9.429 -18.194  1.00  0.78           H  
ATOM   2098  N   GLY A 141      -3.507  -6.679 -15.583  1.00  0.72           N  
ATOM   2099  CA  GLY A 141      -2.463  -5.682 -15.713  1.00  0.72           C  
ATOM   2100  C   GLY A 141      -1.076  -6.196 -15.341  1.00  0.72           C  
ATOM   2101  O   GLY A 141      -0.079  -5.799 -15.955  1.00  0.72           O  
ATOM   2102  H   GLY A 141      -4.225  -6.524 -14.874  1.00  0.72           H  
ATOM   2103 1HA  GLY A 141      -2.440  -5.338 -16.741  1.00  0.72           H  
ATOM   2104 2HA  GLY A 141      -2.724  -4.826 -15.106  1.00  0.72           H  
ATOM   2105  N   LEU A 142      -0.975  -7.051 -14.321  1.00  0.67           N  
ATOM   2106  CA  LEU A 142       0.341  -7.535 -13.921  1.00  0.67           C  
ATOM   2107  C   LEU A 142       0.542  -9.020 -14.149  1.00  0.67           C  
ATOM   2108  O   LEU A 142      -0.416  -9.799 -14.207  1.00  0.67           O  
ATOM   2109  CB  LEU A 142       0.631  -7.264 -12.455  1.00  0.67           C  
ATOM   2110  CG  LEU A 142       0.576  -5.866 -11.963  1.00  0.67           C  
ATOM   2111  CD1 LEU A 142       0.872  -5.883 -10.474  1.00  0.67           C  
ATOM   2112  CD2 LEU A 142       1.545  -5.038 -12.685  1.00  0.67           C  
ATOM   2113  H   LEU A 142      -1.801  -7.368 -13.806  1.00  0.67           H  
ATOM   2114  HA  LEU A 142       1.092  -7.014 -14.506  1.00  0.67           H  
ATOM   2115 1HB  LEU A 142      -0.102  -7.801 -11.914  1.00  0.67           H  
ATOM   2116 2HB  LEU A 142       1.617  -7.670 -12.211  1.00  0.67           H  
ATOM   2117  HG  LEU A 142      -0.414  -5.467 -12.124  1.00  0.67           H  
ATOM   2118 1HD1 LEU A 142       0.841  -4.881 -10.080  1.00  0.67           H  
ATOM   2119 2HD1 LEU A 142       0.137  -6.492  -9.961  1.00  0.67           H  
ATOM   2120 3HD1 LEU A 142       1.865  -6.298 -10.313  1.00  0.67           H  
ATOM   2121 1HD2 LEU A 142       1.500  -4.010 -12.313  1.00  0.67           H  
ATOM   2122 2HD2 LEU A 142       2.540  -5.445 -12.536  1.00  0.67           H  
ATOM   2123 3HD2 LEU A 142       1.305  -5.060 -13.734  1.00  0.67           H  
ATOM   2124  N   ALA A 143       1.807  -9.404 -14.232  1.00  0.63           N  
ATOM   2125  CA  ALA A 143       2.176 -10.806 -14.309  1.00  0.63           C  
ATOM   2126  C   ALA A 143       3.450 -11.036 -13.516  1.00  0.63           C  
ATOM   2127  O   ALA A 143       4.362 -10.204 -13.532  1.00  0.63           O  
ATOM   2128  CB  ALA A 143       2.375 -11.244 -15.752  1.00  0.63           C  
ATOM   2129  H   ALA A 143       2.534  -8.688 -14.218  1.00  0.63           H  
ATOM   2130  HA  ALA A 143       1.381 -11.382 -13.857  1.00  0.63           H  
ATOM   2131 1HB  ALA A 143       2.635 -12.304 -15.771  1.00  0.63           H  
ATOM   2132 2HB  ALA A 143       1.450 -11.086 -16.309  1.00  0.63           H  
ATOM   2133 3HB  ALA A 143       3.176 -10.662 -16.206  1.00  0.63           H  
ATOM   2134  N   VAL A 144       3.519 -12.160 -12.815  1.00  0.61           N  
ATOM   2135  CA  VAL A 144       4.712 -12.425 -12.022  1.00  0.61           C  
ATOM   2136  C   VAL A 144       5.302 -13.788 -12.294  1.00  0.61           C  
ATOM   2137  O   VAL A 144       4.586 -14.793 -12.270  1.00  0.61           O  
ATOM   2138  CB  VAL A 144       4.419 -12.319 -10.522  1.00  0.61           C  
ATOM   2139  CG1 VAL A 144       5.717 -12.585  -9.737  1.00  0.61           C  
ATOM   2140  CG2 VAL A 144       3.913 -11.008 -10.203  1.00  0.61           C  
ATOM   2141  H   VAL A 144       2.736 -12.814 -12.852  1.00  0.61           H  
ATOM   2142  HA  VAL A 144       5.462 -11.680 -12.271  1.00  0.61           H  
ATOM   2143  HB  VAL A 144       3.686 -13.062 -10.242  1.00  0.61           H  
ATOM   2144 1HG1 VAL A 144       5.527 -12.499  -8.683  1.00  0.61           H  
ATOM   2145 2HG1 VAL A 144       6.097 -13.578  -9.951  1.00  0.61           H  
ATOM   2146 3HG1 VAL A 144       6.465 -11.847 -10.020  1.00  0.61           H  
ATOM   2147 1HG2 VAL A 144       3.739 -10.997  -9.148  1.00  0.61           H  
ATOM   2148 2HG2 VAL A 144       4.638 -10.272 -10.473  1.00  0.61           H  
ATOM   2149 3HG2 VAL A 144       3.008 -10.815 -10.732  1.00  0.61           H  
ATOM   2150  N   LEU A 145       6.609 -13.816 -12.549  1.00  0.60           N  
ATOM   2151  CA  LEU A 145       7.297 -15.073 -12.776  1.00  0.60           C  
ATOM   2152  C   LEU A 145       7.991 -15.510 -11.488  1.00  0.60           C  
ATOM   2153  O   LEU A 145       8.848 -14.796 -10.955  1.00  0.60           O  
ATOM   2154  CB  LEU A 145       8.295 -14.938 -13.930  1.00  0.60           C  
ATOM   2155  CG  LEU A 145       9.091 -16.193 -14.288  1.00  0.60           C  
ATOM   2156  CD1 LEU A 145       8.117 -17.244 -14.699  1.00  0.60           C  
ATOM   2157  CD2 LEU A 145      10.066 -15.874 -15.446  1.00  0.60           C  
ATOM   2158  H   LEU A 145       7.127 -12.938 -12.552  1.00  0.60           H  
ATOM   2159  HA  LEU A 145       6.566 -15.824 -13.052  1.00  0.60           H  
ATOM   2160 1HB  LEU A 145       7.752 -14.625 -14.822  1.00  0.60           H  
ATOM   2161 2HB  LEU A 145       9.006 -14.168 -13.679  1.00  0.60           H  
ATOM   2162  HG  LEU A 145       9.646 -16.560 -13.427  1.00  0.60           H  
ATOM   2163 1HD1 LEU A 145       8.634 -18.129 -14.976  1.00  0.60           H  
ATOM   2164 2HD1 LEU A 145       7.450 -17.457 -13.871  1.00  0.60           H  
ATOM   2165 3HD1 LEU A 145       7.544 -16.892 -15.531  1.00  0.60           H  
ATOM   2166 1HD2 LEU A 145      10.617 -16.772 -15.720  1.00  0.60           H  
ATOM   2167 2HD2 LEU A 145       9.508 -15.517 -16.308  1.00  0.60           H  
ATOM   2168 3HD2 LEU A 145      10.759 -15.111 -15.137  1.00  0.60           H  
ATOM   2169  N   GLY A 146       7.555 -16.639 -10.938  1.00  0.60           N  
ATOM   2170  CA  GLY A 146       8.123 -17.143  -9.703  1.00  0.60           C  
ATOM   2171  C   GLY A 146       9.225 -18.166  -9.947  1.00  0.60           C  
ATOM   2172  O   GLY A 146       9.062 -19.132 -10.706  1.00  0.60           O  
ATOM   2173  H   GLY A 146       6.825 -17.159 -11.405  1.00  0.60           H  
ATOM   2174 1HA  GLY A 146       8.533 -16.312  -9.135  1.00  0.60           H  
ATOM   2175 2HA  GLY A 146       7.335 -17.587  -9.095  1.00  0.60           H  
ATOM   2176  N   ILE A 147      10.349 -17.967  -9.273  1.00  0.61           N  
ATOM   2177  CA  ILE A 147      11.476 -18.876  -9.339  1.00  0.61           C  
ATOM   2178  C   ILE A 147      11.847 -19.367  -7.943  1.00  0.61           C  
ATOM   2179  O   ILE A 147      12.156 -18.579  -7.045  1.00  0.61           O  
ATOM   2180  CB  ILE A 147      12.671 -18.189 -10.002  1.00  0.61           C  
ATOM   2181  CG1 ILE A 147      12.274 -17.663 -11.373  1.00  0.61           C  
ATOM   2182  CG2 ILE A 147      13.824 -19.105 -10.107  1.00  0.61           C  
ATOM   2183  CD1 ILE A 147      11.924 -16.187 -11.386  1.00  0.61           C  
ATOM   2184  H   ILE A 147      10.433 -17.131  -8.699  1.00  0.61           H  
ATOM   2185  HA  ILE A 147      11.198 -19.742  -9.941  1.00  0.61           H  
ATOM   2186  HB  ILE A 147      12.951 -17.334  -9.410  1.00  0.61           H  
ATOM   2187 1HG1 ILE A 147      13.085 -17.845 -12.054  1.00  0.61           H  
ATOM   2188 2HG1 ILE A 147      11.405 -18.205 -11.716  1.00  0.61           H  
ATOM   2189 1HG2 ILE A 147      14.650 -18.570 -10.570  1.00  0.61           H  
ATOM   2190 2HG2 ILE A 147      14.117 -19.443  -9.113  1.00  0.61           H  
ATOM   2191 3HG2 ILE A 147      13.552 -19.966 -10.717  1.00  0.61           H  
ATOM   2192 1HD1 ILE A 147      11.644 -15.881 -12.386  1.00  0.61           H  
ATOM   2193 2HD1 ILE A 147      11.096 -15.994 -10.709  1.00  0.61           H  
ATOM   2194 3HD1 ILE A 147      12.783 -15.612 -11.066  1.00  0.61           H  
ATOM   2195  N   PHE A 148      11.839 -20.670  -7.743  1.00  0.62           N  
ATOM   2196  CA  PHE A 148      12.166 -21.172  -6.418  1.00  0.62           C  
ATOM   2197  C   PHE A 148      13.658 -21.301  -6.243  1.00  0.62           C  
ATOM   2198  O   PHE A 148      14.346 -21.698  -7.182  1.00  0.62           O  
ATOM   2199  CB  PHE A 148      11.534 -22.522  -6.193  1.00  0.62           C  
ATOM   2200  CG  PHE A 148      10.111 -22.461  -6.079  1.00  0.62           C  
ATOM   2201  CD1 PHE A 148       9.321 -23.043  -7.028  1.00  0.62           C  
ATOM   2202  CD2 PHE A 148       9.534 -21.790  -5.036  1.00  0.62           C  
ATOM   2203  CE1 PHE A 148       7.975 -22.972  -6.925  1.00  0.62           C  
ATOM   2204  CE2 PHE A 148       8.187 -21.713  -4.932  1.00  0.62           C  
ATOM   2205  CZ  PHE A 148       7.392 -22.310  -5.876  1.00  0.62           C  
ATOM   2206  H   PHE A 148      11.589 -21.304  -8.491  1.00  0.62           H  
ATOM   2207  HA  PHE A 148      11.788 -20.473  -5.667  1.00  0.62           H  
ATOM   2208 1HB  PHE A 148      11.786 -23.195  -7.014  1.00  0.62           H  
ATOM   2209 2HB  PHE A 148      11.936 -22.946  -5.290  1.00  0.62           H  
ATOM   2210  HD1 PHE A 148       9.779 -23.572  -7.872  1.00  0.62           H  
ATOM   2211  HD2 PHE A 148      10.174 -21.313  -4.289  1.00  0.62           H  
ATOM   2212  HE1 PHE A 148       7.362 -23.441  -7.683  1.00  0.62           H  
ATOM   2213  HE2 PHE A 148       7.751 -21.171  -4.105  1.00  0.62           H  
ATOM   2214  HZ  PHE A 148       6.310 -22.254  -5.800  1.00  0.62           H  
ATOM   2215  N   LEU A 149      14.147 -20.970  -5.053  1.00  0.65           N  
ATOM   2216  CA  LEU A 149      15.553 -21.112  -4.700  1.00  0.65           C  
ATOM   2217  C   LEU A 149      15.778 -22.187  -3.612  1.00  0.65           C  
ATOM   2218  O   LEU A 149      15.058 -22.245  -2.596  1.00  0.65           O  
ATOM   2219  CB  LEU A 149      16.117 -19.760  -4.273  1.00  0.65           C  
ATOM   2220  CG  LEU A 149      16.651 -18.777  -5.380  1.00  0.65           C  
ATOM   2221  CD1 LEU A 149      15.498 -18.204  -6.239  1.00  0.65           C  
ATOM   2222  CD2 LEU A 149      17.380 -17.642  -4.684  1.00  0.65           C  
ATOM   2223  H   LEU A 149      13.520 -20.605  -4.339  1.00  0.65           H  
ATOM   2224  HA  LEU A 149      16.077 -21.409  -5.591  1.00  0.65           H  
ATOM   2225 1HB  LEU A 149      15.302 -19.240  -3.809  1.00  0.65           H  
ATOM   2226 2HB  LEU A 149      16.905 -19.921  -3.540  1.00  0.65           H  
ATOM   2227  HG  LEU A 149      17.341 -19.306  -6.032  1.00  0.65           H  
ATOM   2228 1HD1 LEU A 149      15.907 -17.520  -6.985  1.00  0.65           H  
ATOM   2229 2HD1 LEU A 149      14.981 -18.998  -6.746  1.00  0.65           H  
ATOM   2230 3HD1 LEU A 149      14.796 -17.668  -5.599  1.00  0.65           H  
ATOM   2231 1HD2 LEU A 149      17.770 -16.954  -5.423  1.00  0.65           H  
ATOM   2232 2HD2 LEU A 149      16.687 -17.114  -4.028  1.00  0.65           H  
ATOM   2233 3HD2 LEU A 149      18.198 -18.049  -4.097  1.00  0.65           H  
ATOM   2234  N   GLU A 150      16.832 -22.985  -3.796  1.00  0.68           N  
ATOM   2235  CA  GLU A 150      17.147 -24.071  -2.869  1.00  0.68           C  
ATOM   2236  C   GLU A 150      18.630 -24.098  -2.523  1.00  0.68           C  
ATOM   2237  O   GLU A 150      19.486 -23.767  -3.337  1.00  0.68           O  
ATOM   2238  CB  GLU A 150      16.688 -25.402  -3.461  1.00  0.68           C  
ATOM   2239  CG  GLU A 150      16.730 -26.594  -2.516  1.00  0.68           C  
ATOM   2240  CD  GLU A 150      16.092 -27.824  -3.129  1.00  0.68           C  
ATOM   2241  OE1 GLU A 150      15.734 -27.759  -4.282  1.00  0.68           O  
ATOM   2242  OE2 GLU A 150      15.903 -28.807  -2.430  1.00  0.68           O  
ATOM   2243  H   GLU A 150      17.380 -22.863  -4.650  1.00  0.68           H  
ATOM   2244  HA  GLU A 150      16.597 -23.908  -1.944  1.00  0.68           H  
ATOM   2245 1HB  GLU A 150      15.674 -25.300  -3.832  1.00  0.68           H  
ATOM   2246 2HB  GLU A 150      17.313 -25.645  -4.310  1.00  0.68           H  
ATOM   2247 1HG  GLU A 150      17.770 -26.822  -2.272  1.00  0.68           H  
ATOM   2248 2HG  GLU A 150      16.213 -26.335  -1.593  1.00  0.68           H  
ATOM   2249  N   ILE A 151      18.929 -24.412  -1.277  1.00  0.71           N  
ATOM   2250  CA  ILE A 151      20.305 -24.395  -0.802  1.00  0.71           C  
ATOM   2251  C   ILE A 151      21.179 -25.461  -1.457  1.00  0.71           C  
ATOM   2252  O   ILE A 151      20.820 -26.640  -1.500  1.00  0.71           O  
ATOM   2253  CB  ILE A 151      20.330 -24.596   0.709  1.00  0.71           C  
ATOM   2254  CG1 ILE A 151      19.629 -23.461   1.363  1.00  0.71           C  
ATOM   2255  CG2 ILE A 151      21.762 -24.647   1.199  1.00  0.71           C  
ATOM   2256  CD1 ILE A 151      19.337 -23.714   2.797  1.00  0.71           C  
ATOM   2257  H   ILE A 151      18.187 -24.676  -0.644  1.00  0.71           H  
ATOM   2258  HA  ILE A 151      20.723 -23.419  -1.022  1.00  0.71           H  
ATOM   2259  HB  ILE A 151      19.812 -25.516   0.971  1.00  0.71           H  
ATOM   2260 1HG1 ILE A 151      20.252 -22.568   1.285  1.00  0.71           H  
ATOM   2261 2HG1 ILE A 151      18.706 -23.277   0.841  1.00  0.71           H  
ATOM   2262 1HG2 ILE A 151      21.778 -24.775   2.281  1.00  0.71           H  
ATOM   2263 2HG2 ILE A 151      22.285 -25.478   0.736  1.00  0.71           H  
ATOM   2264 3HG2 ILE A 151      22.261 -23.711   0.934  1.00  0.71           H  
ATOM   2265 1HD1 ILE A 151      18.832 -22.866   3.194  1.00  0.71           H  
ATOM   2266 2HD1 ILE A 151      18.696 -24.590   2.893  1.00  0.71           H  
ATOM   2267 3HD1 ILE A 151      20.265 -23.879   3.341  1.00  0.71           H  
ATOM   2268  N   GLY A 152      22.338 -25.032  -1.943  1.00  0.74           N  
ATOM   2269  CA  GLY A 152      23.302 -25.905  -2.603  1.00  0.74           C  
ATOM   2270  C   GLY A 152      24.559 -25.123  -2.964  1.00  0.74           C  
ATOM   2271  O   GLY A 152      25.078 -24.371  -2.145  1.00  0.74           O  
ATOM   2272  H   GLY A 152      22.523 -24.031  -1.885  1.00  0.74           H  
ATOM   2273 1HA  GLY A 152      23.563 -26.719  -1.929  1.00  0.74           H  
ATOM   2274 2HA  GLY A 152      22.864 -26.360  -3.483  1.00  0.74           H  
ATOM   2275  N   ASP A 153      25.107 -25.363  -4.152  1.00  0.76           N  
ATOM   2276  CA  ASP A 153      26.307 -24.647  -4.586  1.00  0.76           C  
ATOM   2277  C   ASP A 153      25.944 -23.222  -5.020  1.00  0.76           C  
ATOM   2278  O   ASP A 153      24.770 -22.878  -5.122  1.00  0.76           O  
ATOM   2279  CB  ASP A 153      27.015 -25.415  -5.715  1.00  0.76           C  
ATOM   2280  CG  ASP A 153      28.537 -25.075  -5.874  1.00  0.76           C  
ATOM   2281  OD1 ASP A 153      29.002 -24.170  -5.209  1.00  0.76           O  
ATOM   2282  OD2 ASP A 153      29.201 -25.743  -6.636  1.00  0.76           O  
ATOM   2283  H   ASP A 153      24.666 -26.020  -4.778  1.00  0.76           H  
ATOM   2284  HA  ASP A 153      26.994 -24.576  -3.743  1.00  0.76           H  
ATOM   2285 1HB  ASP A 153      26.915 -26.487  -5.544  1.00  0.76           H  
ATOM   2286 2HB  ASP A 153      26.518 -25.189  -6.660  1.00  0.76           H  
ATOM   2287  N   GLU A 154      26.963 -22.405  -5.250  1.00  0.77           N  
ATOM   2288  CA  GLU A 154      26.790 -21.005  -5.651  1.00  0.77           C  
ATOM   2289  C   GLU A 154      26.159 -20.814  -7.017  1.00  0.77           C  
ATOM   2290  O   GLU A 154      26.479 -21.532  -7.967  1.00  0.77           O  
ATOM   2291  CB  GLU A 154      28.145 -20.281  -5.707  1.00  0.77           C  
ATOM   2292  CG  GLU A 154      28.850 -20.070  -4.390  1.00  0.77           C  
ATOM   2293  CD  GLU A 154      30.161 -19.338  -4.552  1.00  0.77           C  
ATOM   2294  OE1 GLU A 154      30.420 -18.846  -5.636  1.00  0.77           O  
ATOM   2295  OE2 GLU A 154      30.901 -19.264  -3.600  1.00  0.77           O  
ATOM   2296  H   GLU A 154      27.898 -22.799  -5.140  1.00  0.77           H  
ATOM   2297  HA  GLU A 154      26.146 -20.521  -4.924  1.00  0.77           H  
ATOM   2298 1HB  GLU A 154      28.820 -20.841  -6.354  1.00  0.77           H  
ATOM   2299 2HB  GLU A 154      28.000 -19.299  -6.160  1.00  0.77           H  
ATOM   2300 1HG  GLU A 154      28.206 -19.476  -3.745  1.00  0.77           H  
ATOM   2301 2HG  GLU A 154      29.020 -21.035  -3.913  1.00  0.77           H  
ATOM   2302  N   HIS A 155      25.331 -19.778  -7.137  1.00  0.77           N  
ATOM   2303  CA  HIS A 155      24.803 -19.421  -8.455  1.00  0.77           C  
ATOM   2304  C   HIS A 155      25.307 -18.042  -8.819  1.00  0.77           C  
ATOM   2305  O   HIS A 155      25.068 -17.060  -8.110  1.00  0.77           O  
ATOM   2306  CB  HIS A 155      23.278 -19.505  -8.519  1.00  0.77           C  
ATOM   2307  CG  HIS A 155      22.667 -19.172  -9.860  1.00  0.77           C  
ATOM   2308  ND1 HIS A 155      22.781 -20.013 -10.952  1.00  0.77           N  
ATOM   2309  CD2 HIS A 155      21.930 -18.118 -10.283  1.00  0.77           C  
ATOM   2310  CE1 HIS A 155      22.146 -19.482 -11.979  1.00  0.77           C  
ATOM   2311  NE2 HIS A 155      21.629 -18.339 -11.598  1.00  0.77           N  
ATOM   2312  H   HIS A 155      25.092 -19.240  -6.297  1.00  0.77           H  
ATOM   2313  HA  HIS A 155      25.187 -20.112  -9.203  1.00  0.77           H  
ATOM   2314 1HB  HIS A 155      23.041 -20.523  -8.374  1.00  0.77           H  
ATOM   2315 2HB  HIS A 155      22.811 -18.920  -7.730  1.00  0.77           H  
ATOM   2316  HD2 HIS A 155      21.633 -17.262  -9.712  1.00  0.77           H  
ATOM   2317  HE1 HIS A 155      22.064 -19.911 -12.977  1.00  0.77           H  
ATOM   2318  HE2 HIS A 155      21.091 -17.713 -12.202  1.00  0.77           H  
ATOM   2319  N   ARG A 156      26.003 -17.965  -9.949  1.00  0.76           N  
ATOM   2320  CA  ARG A 156      26.633 -16.721 -10.369  1.00  0.76           C  
ATOM   2321  C   ARG A 156      25.638 -15.605 -10.601  1.00  0.76           C  
ATOM   2322  O   ARG A 156      25.921 -14.443 -10.300  1.00  0.76           O  
ATOM   2323  CB  ARG A 156      27.450 -16.939 -11.628  1.00  0.76           C  
ATOM   2324  CG  ARG A 156      28.723 -17.753 -11.435  1.00  0.76           C  
ATOM   2325  CD  ARG A 156      29.441 -17.970 -12.727  1.00  0.76           C  
ATOM   2326  NE  ARG A 156      30.660 -18.749 -12.554  1.00  0.76           N  
ATOM   2327  CZ  ARG A 156      31.431 -19.203 -13.564  1.00  0.76           C  
ATOM   2328  NH1 ARG A 156      31.101 -18.948 -14.812  1.00  0.76           N  
ATOM   2329  NH2 ARG A 156      32.520 -19.904 -13.301  1.00  0.76           N  
ATOM   2330  H   ARG A 156      26.133 -18.803 -10.502  1.00  0.76           H  
ATOM   2331  HA  ARG A 156      27.306 -16.410  -9.584  1.00  0.76           H  
ATOM   2332 1HB  ARG A 156      26.839 -17.451 -12.371  1.00  0.76           H  
ATOM   2333 2HB  ARG A 156      27.732 -15.974 -12.048  1.00  0.76           H  
ATOM   2334 1HG  ARG A 156      29.391 -17.222 -10.755  1.00  0.76           H  
ATOM   2335 2HG  ARG A 156      28.471 -18.726 -11.009  1.00  0.76           H  
ATOM   2336 1HD  ARG A 156      28.790 -18.506 -13.418  1.00  0.76           H  
ATOM   2337 2HD  ARG A 156      29.710 -17.006 -13.158  1.00  0.76           H  
ATOM   2338  HE  ARG A 156      30.948 -18.967 -11.609  1.00  0.76           H  
ATOM   2339 1HH1 ARG A 156      30.269 -18.412 -15.015  1.00  0.76           H  
ATOM   2340 2HH1 ARG A 156      31.679 -19.288 -15.567  1.00  0.76           H  
ATOM   2341 1HH2 ARG A 156      32.775 -20.100 -12.342  1.00  0.76           H  
ATOM   2342 2HH2 ARG A 156      33.096 -20.244 -14.056  1.00  0.76           H  
ATOM   2343  N   GLY A 157      24.450 -15.961 -11.070  1.00  0.76           N  
ATOM   2344  CA  GLY A 157      23.406 -14.989 -11.355  1.00  0.76           C  
ATOM   2345  C   GLY A 157      23.001 -14.166 -10.132  1.00  0.76           C  
ATOM   2346  O   GLY A 157      22.479 -13.064 -10.268  1.00  0.76           O  
ATOM   2347  H   GLY A 157      24.275 -16.936 -11.264  1.00  0.76           H  
ATOM   2348 1HA  GLY A 157      23.760 -14.321 -12.137  1.00  0.76           H  
ATOM   2349 2HA  GLY A 157      22.532 -15.505 -11.753  1.00  0.76           H  
ATOM   2350  N   LEU A 158      23.217 -14.698  -8.934  1.00  0.77           N  
ATOM   2351  CA  LEU A 158      22.870 -13.983  -7.723  1.00  0.77           C  
ATOM   2352  C   LEU A 158      24.015 -13.159  -7.141  1.00  0.77           C  
ATOM   2353  O   LEU A 158      23.766 -12.358  -6.238  1.00  0.77           O  
ATOM   2354  CB  LEU A 158      22.382 -14.986  -6.667  1.00  0.77           C  
ATOM   2355  CG  LEU A 158      21.088 -15.706  -6.969  1.00  0.77           C  
ATOM   2356  CD1 LEU A 158      20.868 -16.807  -5.976  1.00  0.77           C  
ATOM   2357  CD2 LEU A 158      19.964 -14.724  -6.852  1.00  0.77           C  
ATOM   2358  H   LEU A 158      23.681 -15.601  -8.847  1.00  0.77           H  
ATOM   2359  HA  LEU A 158      22.053 -13.305  -7.957  1.00  0.77           H  
ATOM   2360 1HB  LEU A 158      23.142 -15.751  -6.560  1.00  0.77           H  
ATOM   2361 2HB  LEU A 158      22.275 -14.473  -5.711  1.00  0.77           H  
ATOM   2362  HG  LEU A 158      21.122 -16.113  -7.953  1.00  0.77           H  
ATOM   2363 1HD1 LEU A 158      19.937 -17.316  -6.197  1.00  0.77           H  
ATOM   2364 2HD1 LEU A 158      21.690 -17.520  -6.043  1.00  0.77           H  
ATOM   2365 3HD1 LEU A 158      20.827 -16.385  -4.972  1.00  0.77           H  
ATOM   2366 1HD2 LEU A 158      19.026 -15.229  -7.072  1.00  0.77           H  
ATOM   2367 2HD2 LEU A 158      19.938 -14.321  -5.837  1.00  0.77           H  
ATOM   2368 3HD2 LEU A 158      20.121 -13.915  -7.549  1.00  0.77           H  
ATOM   2369  N   HIS A 159      25.256 -13.319  -7.636  1.00  0.78           N  
ATOM   2370  CA  HIS A 159      26.376 -12.633  -6.977  1.00  0.78           C  
ATOM   2371  C   HIS A 159      26.360 -11.114  -7.093  1.00  0.78           C  
ATOM   2372  O   HIS A 159      26.640 -10.426  -6.111  1.00  0.78           O  
ATOM   2373  CB  HIS A 159      27.761 -13.154  -7.423  1.00  0.78           C  
ATOM   2374  CG  HIS A 159      28.232 -14.457  -6.747  1.00  0.78           C  
ATOM   2375  ND1 HIS A 159      28.255 -14.606  -5.368  1.00  0.78           N  
ATOM   2376  CD2 HIS A 159      28.773 -15.601  -7.246  1.00  0.78           C  
ATOM   2377  CE1 HIS A 159      28.756 -15.797  -5.061  1.00  0.78           C  
ATOM   2378  NE2 HIS A 159      29.079 -16.410  -6.172  1.00  0.78           N  
ATOM   2379  H   HIS A 159      25.428 -13.911  -8.448  1.00  0.78           H  
ATOM   2380  HA  HIS A 159      26.316 -12.854  -5.914  1.00  0.78           H  
ATOM   2381 1HB  HIS A 159      27.741 -13.329  -8.502  1.00  0.78           H  
ATOM   2382 2HB  HIS A 159      28.510 -12.385  -7.235  1.00  0.78           H  
ATOM   2383  HD2 HIS A 159      28.954 -15.833  -8.285  1.00  0.78           H  
ATOM   2384  HE1 HIS A 159      28.894 -16.202  -4.058  1.00  0.78           H  
ATOM   2385  HE2 HIS A 159      29.509 -17.352  -6.198  1.00  0.78           H  
ATOM   2386  N   LYS A 160      26.010 -10.564  -8.252  1.00  0.80           N  
ATOM   2387  CA  LYS A 160      26.009  -9.106  -8.366  1.00  0.80           C  
ATOM   2388  C   LYS A 160      25.005  -8.480  -7.398  1.00  0.80           C  
ATOM   2389  O   LYS A 160      25.286  -7.468  -6.743  1.00  0.80           O  
ATOM   2390  CB  LYS A 160      25.681  -8.687  -9.805  1.00  0.80           C  
ATOM   2391  CG  LYS A 160      26.786  -8.928 -10.845  1.00  0.80           C  
ATOM   2392  CD  LYS A 160      26.314  -8.532 -12.268  1.00  0.80           C  
ATOM   2393  CE  LYS A 160      27.447  -8.588 -13.297  1.00  0.80           C  
ATOM   2394  NZ  LYS A 160      26.947  -8.363 -14.707  1.00  0.80           N  
ATOM   2395  H   LYS A 160      25.770 -11.148  -9.043  1.00  0.80           H  
ATOM   2396  HA  LYS A 160      27.002  -8.737  -8.105  1.00  0.80           H  
ATOM   2397 1HB  LYS A 160      24.797  -9.228 -10.132  1.00  0.80           H  
ATOM   2398 2HB  LYS A 160      25.442  -7.633  -9.831  1.00  0.80           H  
ATOM   2399 1HG  LYS A 160      27.666  -8.340 -10.584  1.00  0.80           H  
ATOM   2400 2HG  LYS A 160      27.060  -9.984 -10.841  1.00  0.80           H  
ATOM   2401 1HD  LYS A 160      25.542  -9.224 -12.594  1.00  0.80           H  
ATOM   2402 2HD  LYS A 160      25.893  -7.522 -12.257  1.00  0.80           H  
ATOM   2403 1HE  LYS A 160      28.169  -7.810 -13.055  1.00  0.80           H  
ATOM   2404 2HE  LYS A 160      27.941  -9.557 -13.246  1.00  0.80           H  
ATOM   2405 1HZ  LYS A 160      27.723  -8.397 -15.347  1.00  0.80           H  
ATOM   2406 2HZ  LYS A 160      26.293  -9.087 -14.942  1.00  0.80           H  
ATOM   2407 3HZ  LYS A 160      26.462  -7.448 -14.817  1.00  0.80           H  
ATOM   2408  N   ILE A 161      23.850  -9.131  -7.272  1.00  0.82           N  
ATOM   2409  CA  ILE A 161      22.782  -8.635  -6.426  1.00  0.82           C  
ATOM   2410  C   ILE A 161      23.212  -8.747  -4.991  1.00  0.82           C  
ATOM   2411  O   ILE A 161      23.132  -7.781  -4.225  1.00  0.82           O  
ATOM   2412  CB  ILE A 161      21.522  -9.513  -6.547  1.00  0.82           C  
ATOM   2413  CG1 ILE A 161      20.938  -9.459  -7.901  1.00  0.82           C  
ATOM   2414  CG2 ILE A 161      20.481  -9.006  -5.535  1.00  0.82           C  
ATOM   2415  CD1 ILE A 161      19.952 -10.543  -8.072  1.00  0.82           C  
ATOM   2416  H   ILE A 161      23.707  -9.978  -7.802  1.00  0.82           H  
ATOM   2417  HA  ILE A 161      22.568  -7.596  -6.659  1.00  0.82           H  
ATOM   2418  HB  ILE A 161      21.770 -10.554  -6.332  1.00  0.82           H  
ATOM   2419 1HG1 ILE A 161      20.440  -8.500  -8.050  1.00  0.82           H  
ATOM   2420 2HG1 ILE A 161      21.719  -9.570  -8.649  1.00  0.82           H  
ATOM   2421 1HG2 ILE A 161      19.589  -9.616  -5.595  1.00  0.82           H  
ATOM   2422 2HG2 ILE A 161      20.896  -9.067  -4.529  1.00  0.82           H  
ATOM   2423 3HG2 ILE A 161      20.228  -7.969  -5.763  1.00  0.82           H  
ATOM   2424 1HD1 ILE A 161      19.534 -10.499  -9.044  1.00  0.82           H  
ATOM   2425 2HD1 ILE A 161      20.446 -11.501  -7.937  1.00  0.82           H  
ATOM   2426 3HD1 ILE A 161      19.182 -10.431  -7.337  1.00  0.82           H  
ATOM   2427  N   THR A 162      23.707  -9.940  -4.661  1.00  0.85           N  
ATOM   2428  CA  THR A 162      24.082 -10.306  -3.323  1.00  0.85           C  
ATOM   2429  C   THR A 162      25.126  -9.373  -2.719  1.00  0.85           C  
ATOM   2430  O   THR A 162      24.979  -8.930  -1.584  1.00  0.85           O  
ATOM   2431  CB  THR A 162      24.604 -11.734  -3.297  1.00  0.85           C  
ATOM   2432  OG1 THR A 162      23.608 -12.642  -3.762  1.00  0.85           O  
ATOM   2433  CG2 THR A 162      24.894 -12.071  -1.953  1.00  0.85           C  
ATOM   2434  H   THR A 162      23.784 -10.662  -5.373  1.00  0.85           H  
ATOM   2435  HA  THR A 162      23.192 -10.285  -2.716  1.00  0.85           H  
ATOM   2436  HB  THR A 162      25.498 -11.816  -3.910  1.00  0.85           H  
ATOM   2437  HG1 THR A 162      23.347 -12.377  -4.658  1.00  0.85           H  
ATOM   2438 1HG2 THR A 162      25.270 -13.080  -1.913  1.00  0.85           H  
ATOM   2439 2HG2 THR A 162      25.635 -11.376  -1.602  1.00  0.85           H  
ATOM   2440 3HG2 THR A 162      23.986 -11.987  -1.355  1.00  0.85           H  
ATOM   2441  N   ASP A 163      26.182  -9.045  -3.453  1.00  0.87           N  
ATOM   2442  CA  ASP A 163      27.152  -8.122  -2.876  1.00  0.87           C  
ATOM   2443  C   ASP A 163      26.615  -6.691  -2.748  1.00  0.87           C  
ATOM   2444  O   ASP A 163      26.890  -6.006  -1.759  1.00  0.87           O  
ATOM   2445  CB  ASP A 163      28.495  -8.205  -3.596  1.00  0.87           C  
ATOM   2446  CG  ASP A 163      29.257  -9.498  -3.159  1.00  0.87           C  
ATOM   2447  OD1 ASP A 163      28.816 -10.118  -2.184  1.00  0.87           O  
ATOM   2448  OD2 ASP A 163      30.243  -9.838  -3.754  1.00  0.87           O  
ATOM   2449  H   ASP A 163      26.305  -9.431  -4.393  1.00  0.87           H  
ATOM   2450  HA  ASP A 163      27.352  -8.466  -1.861  1.00  0.87           H  
ATOM   2451 1HB  ASP A 163      28.328  -8.233  -4.678  1.00  0.87           H  
ATOM   2452 2HB  ASP A 163      29.098  -7.328  -3.368  1.00  0.87           H  
ATOM   2453  N   ALA A 164      25.789  -6.238  -3.701  1.00  0.90           N  
ATOM   2454  CA  ALA A 164      25.194  -4.898  -3.621  1.00  0.90           C  
ATOM   2455  C   ALA A 164      24.307  -4.761  -2.371  1.00  0.90           C  
ATOM   2456  O   ALA A 164      24.147  -3.668  -1.809  1.00  0.90           O  
ATOM   2457  CB  ALA A 164      24.395  -4.610  -4.868  1.00  0.90           C  
ATOM   2458  H   ALA A 164      25.568  -6.811  -4.520  1.00  0.90           H  
ATOM   2459  HA  ALA A 164      26.001  -4.170  -3.542  1.00  0.90           H  
ATOM   2460 1HB  ALA A 164      23.972  -3.607  -4.816  1.00  0.90           H  
ATOM   2461 2HB  ALA A 164      25.039  -4.690  -5.743  1.00  0.90           H  
ATOM   2462 3HB  ALA A 164      23.608  -5.351  -4.939  1.00  0.90           H  
ATOM   2463  N   LEU A 165      23.803  -5.891  -1.878  1.00  0.90           N  
ATOM   2464  CA  LEU A 165      22.941  -5.915  -0.705  1.00  0.90           C  
ATOM   2465  C   LEU A 165      23.632  -5.336   0.524  1.00  0.90           C  
ATOM   2466  O   LEU A 165      22.968  -4.913   1.461  1.00  0.90           O  
ATOM   2467  CB  LEU A 165      22.581  -7.323  -0.301  1.00  0.90           C  
ATOM   2468  CG  LEU A 165      21.861  -8.114  -1.243  1.00  0.90           C  
ATOM   2469  CD1 LEU A 165      21.696  -9.439  -0.617  1.00  0.90           C  
ATOM   2470  CD2 LEU A 165      20.580  -7.451  -1.687  1.00  0.90           C  
ATOM   2471  H   LEU A 165      23.958  -6.760  -2.397  1.00  0.90           H  
ATOM   2472  HA  LEU A 165      22.040  -5.343  -0.920  1.00  0.90           H  
ATOM   2473 1HB  LEU A 165      23.485  -7.852  -0.015  1.00  0.90           H  
ATOM   2474 2HB  LEU A 165      21.960  -7.263   0.547  1.00  0.90           H  
ATOM   2475  HG  LEU A 165      22.458  -8.249  -2.081  1.00  0.90           H  
ATOM   2476 1HD1 LEU A 165      21.232 -10.074  -1.305  1.00  0.90           H  
ATOM   2477 2HD1 LEU A 165      22.673  -9.845  -0.350  1.00  0.90           H  
ATOM   2478 3HD1 LEU A 165      21.103  -9.341   0.262  1.00  0.90           H  
ATOM   2479 1HD2 LEU A 165      20.078  -8.087  -2.411  1.00  0.90           H  
ATOM   2480 2HD2 LEU A 165      19.938  -7.290  -0.854  1.00  0.90           H  
ATOM   2481 3HD2 LEU A 165      20.818  -6.494  -2.149  1.00  0.90           H  
ATOM   2482  N   TYR A 166      24.970  -5.334   0.565  1.00  0.89           N  
ATOM   2483  CA  TYR A 166      25.633  -4.790   1.748  1.00  0.89           C  
ATOM   2484  C   TYR A 166      25.424  -3.288   1.850  1.00  0.89           C  
ATOM   2485  O   TYR A 166      25.491  -2.719   2.940  1.00  0.89           O  
ATOM   2486  CB  TYR A 166      27.131  -5.079   1.752  1.00  0.89           C  
ATOM   2487  CG  TYR A 166      27.536  -6.470   2.188  1.00  0.89           C  
ATOM   2488  CD1 TYR A 166      28.029  -7.383   1.276  1.00  0.89           C  
ATOM   2489  CD2 TYR A 166      27.447  -6.811   3.535  1.00  0.89           C  
ATOM   2490  CE1 TYR A 166      28.441  -8.627   1.708  1.00  0.89           C  
ATOM   2491  CE2 TYR A 166      27.858  -8.054   3.968  1.00  0.89           C  
ATOM   2492  CZ  TYR A 166      28.358  -8.958   3.067  1.00  0.89           C  
ATOM   2493  OH  TYR A 166      28.796 -10.183   3.511  1.00  0.89           O  
ATOM   2494  H   TYR A 166      25.522  -5.676  -0.225  1.00  0.89           H  
ATOM   2495  HA  TYR A 166      25.190  -5.247   2.632  1.00  0.89           H  
ATOM   2496 1HB  TYR A 166      27.518  -4.921   0.742  1.00  0.89           H  
ATOM   2497 2HB  TYR A 166      27.629  -4.363   2.401  1.00  0.89           H  
ATOM   2498  HD1 TYR A 166      28.106  -7.118   0.220  1.00  0.89           H  
ATOM   2499  HD2 TYR A 166      27.062  -6.086   4.253  1.00  0.89           H  
ATOM   2500  HE1 TYR A 166      28.839  -9.331   0.983  1.00  0.89           H  
ATOM   2501  HE2 TYR A 166      27.797  -8.314   5.026  1.00  0.89           H  
ATOM   2502  HH  TYR A 166      28.869 -10.166   4.470  1.00  0.89           H  
ATOM   2503  N   MET A 167      25.198  -2.631   0.713  1.00  0.87           N  
ATOM   2504  CA  MET A 167      24.935  -1.206   0.716  1.00  0.87           C  
ATOM   2505  C   MET A 167      23.500  -1.027   1.196  1.00  0.87           C  
ATOM   2506  O   MET A 167      23.172  -0.177   2.034  1.00  0.87           O  
ATOM   2507  CB  MET A 167      25.094  -0.655  -0.691  1.00  0.87           C  
ATOM   2508  CG  MET A 167      26.494  -0.681  -1.242  1.00  0.87           C  
ATOM   2509  SD  MET A 167      26.543  -0.175  -2.968  1.00  0.87           S  
ATOM   2510  CE  MET A 167      26.154   1.570  -2.830  1.00  0.87           C  
ATOM   2511  H   MET A 167      25.136  -3.139  -0.167  1.00  0.87           H  
ATOM   2512  HA  MET A 167      25.609  -0.706   1.410  1.00  0.87           H  
ATOM   2513 1HB  MET A 167      24.474  -1.232  -1.368  1.00  0.87           H  
ATOM   2514 2HB  MET A 167      24.734   0.373  -0.721  1.00  0.87           H  
ATOM   2515 1HG  MET A 167      27.132  -0.017  -0.662  1.00  0.87           H  
ATOM   2516 2HG  MET A 167      26.890  -1.696  -1.168  1.00  0.87           H  
ATOM   2517 1HE  MET A 167      26.143   2.019  -3.823  1.00  0.87           H  
ATOM   2518 2HE  MET A 167      25.175   1.691  -2.365  1.00  0.87           H  
ATOM   2519 3HE  MET A 167      26.909   2.063  -2.216  1.00  0.87           H  
ATOM   2520  N   VAL A 168      22.637  -1.909   0.707  1.00  0.84           N  
ATOM   2521  CA  VAL A 168      21.216  -1.837   1.018  1.00  0.84           C  
ATOM   2522  C   VAL A 168      20.862  -2.604   2.291  1.00  0.84           C  
ATOM   2523  O   VAL A 168      20.101  -3.570   2.257  1.00  0.84           O  
ATOM   2524  CB  VAL A 168      20.453  -2.438  -0.167  1.00  0.84           C  
ATOM   2525  CG1 VAL A 168      19.030  -2.313   0.016  1.00  0.84           C  
ATOM   2526  CG2 VAL A 168      20.884  -1.744  -1.421  1.00  0.84           C  
ATOM   2527  H   VAL A 168      22.984  -2.611   0.054  1.00  0.84           H  
ATOM   2528  HA  VAL A 168      20.937  -0.793   1.136  1.00  0.84           H  
ATOM   2529  HB  VAL A 168      20.682  -3.498  -0.238  1.00  0.84           H  
ATOM   2530 1HG1 VAL A 168      18.509  -2.754  -0.824  1.00  0.84           H  
ATOM   2531 2HG1 VAL A 168      18.799  -2.839   0.908  1.00  0.84           H  
ATOM   2532 3HG1 VAL A 168      18.760  -1.263   0.107  1.00  0.84           H  
ATOM   2533 1HG2 VAL A 168      20.371  -2.164  -2.259  1.00  0.84           H  
ATOM   2534 2HG2 VAL A 168      20.648  -0.681  -1.347  1.00  0.84           H  
ATOM   2535 3HG2 VAL A 168      21.957  -1.880  -1.548  1.00  0.84           H  
ATOM   2536  N   LYS A 169      21.358  -2.102   3.423  1.00  0.81           N  
ATOM   2537  CA  LYS A 169      21.190  -2.768   4.721  1.00  0.81           C  
ATOM   2538  C   LYS A 169      19.939  -2.388   5.513  1.00  0.81           C  
ATOM   2539  O   LYS A 169      19.320  -3.244   6.138  1.00  0.81           O  
ATOM   2540  CB  LYS A 169      22.426  -2.555   5.590  1.00  0.81           C  
ATOM   2541  CG  LYS A 169      22.354  -3.245   6.953  1.00  0.81           C  
ATOM   2542  CD  LYS A 169      23.684  -3.150   7.682  1.00  0.81           C  
ATOM   2543  CE  LYS A 169      23.628  -3.836   9.033  1.00  0.81           C  
ATOM   2544  NZ  LYS A 169      24.956  -3.821   9.717  1.00  0.81           N  
ATOM   2545  H   LYS A 169      21.947  -1.275   3.323  1.00  0.81           H  
ATOM   2546  HA  LYS A 169      21.125  -3.836   4.528  1.00  0.81           H  
ATOM   2547 1HB  LYS A 169      23.310  -2.926   5.060  1.00  0.81           H  
ATOM   2548 2HB  LYS A 169      22.572  -1.491   5.759  1.00  0.81           H  
ATOM   2549 1HG  LYS A 169      21.578  -2.773   7.561  1.00  0.81           H  
ATOM   2550 2HG  LYS A 169      22.093  -4.298   6.820  1.00  0.81           H  
ATOM   2551 1HD  LYS A 169      24.461  -3.620   7.078  1.00  0.81           H  
ATOM   2552 2HD  LYS A 169      23.944  -2.104   7.825  1.00  0.81           H  
ATOM   2553 1HE  LYS A 169      22.908  -3.318   9.657  1.00  0.81           H  
ATOM   2554 2HE  LYS A 169      23.304  -4.870   8.899  1.00  0.81           H  
ATOM   2555 1HZ  LYS A 169      24.880  -4.281  10.613  1.00  0.81           H  
ATOM   2556 2HZ  LYS A 169      25.635  -4.307   9.147  1.00  0.81           H  
ATOM   2557 3HZ  LYS A 169      25.256  -2.867   9.854  1.00  0.81           H  
ATOM   2558  N   PHE A 170      19.579  -1.110   5.525  1.00  0.78           N  
ATOM   2559  CA  PHE A 170      18.441  -0.648   6.331  1.00  0.78           C  
ATOM   2560  C   PHE A 170      17.264  -0.226   5.470  1.00  0.78           C  
ATOM   2561  O   PHE A 170      17.450   0.139   4.303  1.00  0.78           O  
ATOM   2562  CB  PHE A 170      18.831   0.525   7.204  1.00  0.78           C  
ATOM   2563  CG  PHE A 170      19.809   0.247   8.304  1.00  0.78           C  
ATOM   2564  CD1 PHE A 170      21.169   0.256   8.065  1.00  0.78           C  
ATOM   2565  CD2 PHE A 170      19.367   0.043   9.597  1.00  0.78           C  
ATOM   2566  CE1 PHE A 170      22.064   0.051   9.093  1.00  0.78           C  
ATOM   2567  CE2 PHE A 170      20.256  -0.149  10.624  1.00  0.78           C  
ATOM   2568  CZ  PHE A 170      21.608  -0.150  10.372  1.00  0.78           C  
ATOM   2569  H   PHE A 170      20.106  -0.442   4.982  1.00  0.78           H  
ATOM   2570  HA  PHE A 170      18.107  -1.465   6.973  1.00  0.78           H  
ATOM   2571 1HB  PHE A 170      19.245   1.318   6.578  1.00  0.78           H  
ATOM   2572 2HB  PHE A 170      17.925   0.927   7.662  1.00  0.78           H  
ATOM   2573  HD1 PHE A 170      21.531   0.435   7.054  1.00  0.78           H  
ATOM   2574  HD2 PHE A 170      18.298   0.044   9.797  1.00  0.78           H  
ATOM   2575  HE1 PHE A 170      23.132   0.063   8.892  1.00  0.78           H  
ATOM   2576  HE2 PHE A 170      19.888  -0.298  11.626  1.00  0.78           H  
ATOM   2577  HZ  PHE A 170      22.315  -0.303  11.178  1.00  0.78           H  
ATOM   2578  N   LYS A 171      16.061  -0.282   6.043  1.00  0.76           N  
ATOM   2579  CA  LYS A 171      14.861   0.077   5.295  1.00  0.76           C  
ATOM   2580  C   LYS A 171      14.976   1.469   4.694  1.00  0.76           C  
ATOM   2581  O   LYS A 171      15.332   2.435   5.371  1.00  0.76           O  
ATOM   2582  CB  LYS A 171      13.609  -0.023   6.172  1.00  0.76           C  
ATOM   2583  CG  LYS A 171      12.299   0.327   5.468  1.00  0.76           C  
ATOM   2584  CD  LYS A 171      11.085   0.140   6.398  1.00  0.76           C  
ATOM   2585  CE  LYS A 171      11.146   1.128   7.562  1.00  0.76           C  
ATOM   2586  NZ  LYS A 171       9.909   1.147   8.395  1.00  0.76           N  
ATOM   2587  H   LYS A 171      15.984  -0.553   7.025  1.00  0.76           H  
ATOM   2588  HA  LYS A 171      14.743  -0.620   4.471  1.00  0.76           H  
ATOM   2589 1HB  LYS A 171      13.521  -1.037   6.550  1.00  0.76           H  
ATOM   2590 2HB  LYS A 171      13.699   0.628   7.015  1.00  0.76           H  
ATOM   2591 1HG  LYS A 171      12.333   1.367   5.149  1.00  0.76           H  
ATOM   2592 2HG  LYS A 171      12.184  -0.296   4.583  1.00  0.76           H  
ATOM   2593 1HD  LYS A 171      10.156   0.291   5.843  1.00  0.76           H  
ATOM   2594 2HD  LYS A 171      11.088  -0.868   6.809  1.00  0.76           H  
ATOM   2595 1HE  LYS A 171      11.973   0.836   8.199  1.00  0.76           H  
ATOM   2596 2HE  LYS A 171      11.328   2.131   7.181  1.00  0.76           H  
ATOM   2597 1HZ  LYS A 171      10.068   1.820   9.170  1.00  0.76           H  
ATOM   2598 2HZ  LYS A 171       9.088   1.452   7.836  1.00  0.76           H  
ATOM   2599 3HZ  LYS A 171       9.735   0.234   8.779  1.00  0.76           H  
ATOM   2600  N   GLY A 172      14.691   1.547   3.398  1.00  0.74           N  
ATOM   2601  CA  GLY A 172      14.724   2.769   2.613  1.00  0.74           C  
ATOM   2602  C   GLY A 172      16.058   3.006   1.906  1.00  0.74           C  
ATOM   2603  O   GLY A 172      16.154   3.877   1.041  1.00  0.74           O  
ATOM   2604  H   GLY A 172      14.421   0.698   2.910  1.00  0.74           H  
ATOM   2605 1HA  GLY A 172      13.929   2.723   1.868  1.00  0.74           H  
ATOM   2606 2HA  GLY A 172      14.501   3.615   3.261  1.00  0.74           H  
ATOM   2607  N   SER A 173      17.097   2.254   2.266  1.00  0.72           N  
ATOM   2608  CA  SER A 173      18.383   2.443   1.609  1.00  0.72           C  
ATOM   2609  C   SER A 173      18.297   2.024   0.145  1.00  0.72           C  
ATOM   2610  O   SER A 173      17.651   1.020  -0.185  1.00  0.72           O  
ATOM   2611  CB  SER A 173      19.475   1.677   2.324  1.00  0.72           C  
ATOM   2612  OG  SER A 173      20.706   1.835   1.654  1.00  0.72           O  
ATOM   2613  H   SER A 173      17.006   1.548   2.997  1.00  0.72           H  
ATOM   2614  HA  SER A 173      18.634   3.503   1.645  1.00  0.72           H  
ATOM   2615 1HB  SER A 173      19.560   2.031   3.352  1.00  0.72           H  
ATOM   2616 2HB  SER A 173      19.210   0.618   2.364  1.00  0.72           H  
ATOM   2617  HG  SER A 173      21.367   1.342   2.161  1.00  0.72           H  
ATOM   2618  N   VAL A 174      18.950   2.800  -0.732  1.00  0.71           N  
ATOM   2619  CA  VAL A 174      18.980   2.497  -2.164  1.00  0.71           C  
ATOM   2620  C   VAL A 174      20.407   2.486  -2.726  1.00  0.71           C  
ATOM   2621  O   VAL A 174      21.168   3.433  -2.511  1.00  0.71           O  
ATOM   2622  CB  VAL A 174      18.168   3.535  -2.972  1.00  0.71           C  
ATOM   2623  CG1 VAL A 174      18.224   3.181  -4.460  1.00  0.71           C  
ATOM   2624  CG2 VAL A 174      16.746   3.575  -2.502  1.00  0.71           C  
ATOM   2625  H   VAL A 174      19.447   3.607  -0.387  1.00  0.71           H  
ATOM   2626  HA  VAL A 174      18.535   1.521  -2.310  1.00  0.71           H  
ATOM   2627  HB  VAL A 174      18.618   4.518  -2.845  1.00  0.71           H  
ATOM   2628 1HG1 VAL A 174      17.663   3.916  -5.032  1.00  0.71           H  
ATOM   2629 2HG1 VAL A 174      19.254   3.176  -4.806  1.00  0.71           H  
ATOM   2630 3HG1 VAL A 174      17.784   2.190  -4.605  1.00  0.71           H  
ATOM   2631 1HG2 VAL A 174      16.190   4.308  -3.081  1.00  0.71           H  
ATOM   2632 2HG2 VAL A 174      16.324   2.617  -2.644  1.00  0.71           H  
ATOM   2633 3HG2 VAL A 174      16.704   3.842  -1.451  1.00  0.71           H  
ATOM   2634  N   ALA A 175      20.765   1.434  -3.463  1.00  0.71           N  
ATOM   2635  CA  ALA A 175      22.082   1.359  -4.093  1.00  0.71           C  
ATOM   2636  C   ALA A 175      21.974   1.359  -5.606  1.00  0.71           C  
ATOM   2637  O   ALA A 175      21.071   0.752  -6.176  1.00  0.71           O  
ATOM   2638  CB  ALA A 175      22.804   0.107  -3.666  1.00  0.71           C  
ATOM   2639  H   ALA A 175      20.092   0.678  -3.578  1.00  0.71           H  
ATOM   2640  HA  ALA A 175      22.660   2.232  -3.792  1.00  0.71           H  
ATOM   2641 1HB  ALA A 175      23.780   0.080  -4.139  1.00  0.71           H  
ATOM   2642 2HB  ALA A 175      22.914   0.115  -2.589  1.00  0.71           H  
ATOM   2643 3HB  ALA A 175      22.232  -0.766  -3.973  1.00  0.71           H  
ATOM   2644  N   ASP A 176      22.930   1.998  -6.275  1.00  0.71           N  
ATOM   2645  CA  ASP A 176      22.989   1.940  -7.738  1.00  0.71           C  
ATOM   2646  C   ASP A 176      23.243   0.510  -8.196  1.00  0.71           C  
ATOM   2647  O   ASP A 176      24.114  -0.168  -7.646  1.00  0.71           O  
ATOM   2648  CB  ASP A 176      24.077   2.873  -8.289  1.00  0.71           C  
ATOM   2649  CG  ASP A 176      24.114   2.942  -9.851  1.00  0.71           C  
ATOM   2650  OD1 ASP A 176      23.362   3.721 -10.435  1.00  0.71           O  
ATOM   2651  OD2 ASP A 176      24.906   2.238 -10.438  1.00  0.71           O  
ATOM   2652  H   ASP A 176      23.639   2.510  -5.768  1.00  0.71           H  
ATOM   2653  HA  ASP A 176      22.025   2.256  -8.140  1.00  0.71           H  
ATOM   2654 1HB  ASP A 176      23.921   3.878  -7.902  1.00  0.71           H  
ATOM   2655 2HB  ASP A 176      25.052   2.535  -7.936  1.00  0.71           H  
ATOM   2656  N   PHE A 177      22.483   0.036  -9.179  1.00  0.71           N  
ATOM   2657  CA  PHE A 177      22.698  -1.309  -9.682  1.00  0.71           C  
ATOM   2658  C   PHE A 177      22.395  -1.433 -11.165  1.00  0.71           C  
ATOM   2659  O   PHE A 177      21.324  -1.901 -11.554  1.00  0.71           O  
ATOM   2660  CB  PHE A 177      21.822  -2.262  -8.898  1.00  0.71           C  
ATOM   2661  CG  PHE A 177      22.097  -3.700  -9.057  1.00  0.71           C  
ATOM   2662  CD1 PHE A 177      23.314  -4.217  -8.701  1.00  0.71           C  
ATOM   2663  CD2 PHE A 177      21.115  -4.553  -9.508  1.00  0.71           C  
ATOM   2664  CE1 PHE A 177      23.553  -5.556  -8.804  1.00  0.71           C  
ATOM   2665  CE2 PHE A 177      21.342  -5.901  -9.601  1.00  0.71           C  
ATOM   2666  CZ  PHE A 177      22.566  -6.404  -9.253  1.00  0.71           C  
ATOM   2667  H   PHE A 177      21.757   0.617  -9.595  1.00  0.71           H  
ATOM   2668  HA  PHE A 177      23.746  -1.570  -9.527  1.00  0.71           H  
ATOM   2669 1HB  PHE A 177      21.923  -2.016  -7.840  1.00  0.71           H  
ATOM   2670 2HB  PHE A 177      20.783  -2.095  -9.172  1.00  0.71           H  
ATOM   2671  HD1 PHE A 177      24.090  -3.544  -8.331  1.00  0.71           H  
ATOM   2672  HD2 PHE A 177      20.153  -4.141  -9.781  1.00  0.71           H  
ATOM   2673  HE1 PHE A 177      24.524  -5.939  -8.519  1.00  0.71           H  
ATOM   2674  HE2 PHE A 177      20.555  -6.565  -9.950  1.00  0.71           H  
ATOM   2675  HZ  PHE A 177      22.756  -7.467  -9.330  1.00  0.71           H  
ATOM   2676  N   LYS A 178      23.371  -1.082 -11.987  1.00  0.72           N  
ATOM   2677  CA  LYS A 178      23.241  -1.152 -13.439  1.00  0.72           C  
ATOM   2678  C   LYS A 178      24.123  -2.291 -13.942  1.00  0.72           C  
ATOM   2679  O   LYS A 178      25.095  -2.634 -13.271  1.00  0.72           O  
ATOM   2680  CB  LYS A 178      23.664   0.176 -14.079  1.00  0.72           C  
ATOM   2681  CG  LYS A 178      22.821   1.408 -13.661  1.00  0.72           C  
ATOM   2682  CD  LYS A 178      23.257   2.669 -14.400  1.00  0.72           C  
ATOM   2683  CE  LYS A 178      22.389   3.879 -14.025  1.00  0.72           C  
ATOM   2684  NZ  LYS A 178      22.625   4.331 -12.623  1.00  0.72           N  
ATOM   2685  H   LYS A 178      24.223  -0.706 -11.588  1.00  0.72           H  
ATOM   2686  HA  LYS A 178      22.212  -1.375 -13.704  1.00  0.72           H  
ATOM   2687 1HB  LYS A 178      24.701   0.387 -13.820  1.00  0.72           H  
ATOM   2688 2HB  LYS A 178      23.607   0.087 -15.164  1.00  0.72           H  
ATOM   2689 1HG  LYS A 178      21.781   1.238 -13.872  1.00  0.72           H  
ATOM   2690 2HG  LYS A 178      22.928   1.578 -12.582  1.00  0.72           H  
ATOM   2691 1HD  LYS A 178      24.294   2.890 -14.143  1.00  0.72           H  
ATOM   2692 2HD  LYS A 178      23.188   2.501 -15.474  1.00  0.72           H  
ATOM   2693 1HE  LYS A 178      22.620   4.700 -14.701  1.00  0.72           H  
ATOM   2694 2HE  LYS A 178      21.335   3.613 -14.136  1.00  0.72           H  
ATOM   2695 1HZ  LYS A 178      22.051   5.117 -12.401  1.00  0.72           H  
ATOM   2696 2HZ  LYS A 178      22.414   3.585 -11.950  1.00  0.72           H  
ATOM   2697 3HZ  LYS A 178      23.590   4.583 -12.474  1.00  0.72           H  
ATOM   2698  N   GLY A 179      23.836  -2.874 -15.114  1.00  0.72           N  
ATOM   2699  CA  GLY A 179      24.741  -3.907 -15.624  1.00  0.72           C  
ATOM   2700  C   GLY A 179      24.359  -5.324 -15.192  1.00  0.72           C  
ATOM   2701  O   GLY A 179      25.159  -6.266 -15.313  1.00  0.72           O  
ATOM   2702  H   GLY A 179      23.009  -2.629 -15.666  1.00  0.72           H  
ATOM   2703 1HA  GLY A 179      24.751  -3.855 -16.707  1.00  0.72           H  
ATOM   2704 2HA  GLY A 179      25.756  -3.690 -15.296  1.00  0.72           H  
ATOM   2705  N   PHE A 180      23.146  -5.468 -14.666  1.00  0.71           N  
ATOM   2706  CA  PHE A 180      22.640  -6.759 -14.223  1.00  0.71           C  
ATOM   2707  C   PHE A 180      21.557  -7.296 -15.146  1.00  0.71           C  
ATOM   2708  O   PHE A 180      20.609  -6.589 -15.472  1.00  0.71           O  
ATOM   2709  CB  PHE A 180      22.068  -6.653 -12.828  1.00  0.71           C  
ATOM   2710  CG  PHE A 180      21.534  -7.927 -12.381  1.00  0.71           C  
ATOM   2711  CD1 PHE A 180      22.395  -8.898 -11.977  1.00  0.71           C  
ATOM   2712  CD2 PHE A 180      20.184  -8.179 -12.377  1.00  0.71           C  
ATOM   2713  CE1 PHE A 180      21.946 -10.103 -11.584  1.00  0.71           C  
ATOM   2714  CE2 PHE A 180      19.735  -9.387 -11.981  1.00  0.71           C  
ATOM   2715  CZ  PHE A 180      20.619 -10.351 -11.589  1.00  0.71           C  
ATOM   2716  H   PHE A 180      22.558  -4.651 -14.581  1.00  0.71           H  
ATOM   2717  HA  PHE A 180      23.465  -7.472 -14.209  1.00  0.71           H  
ATOM   2718 1HB  PHE A 180      22.848  -6.336 -12.141  1.00  0.71           H  
ATOM   2719 2HB  PHE A 180      21.270  -5.907 -12.802  1.00  0.71           H  
ATOM   2720  HD1 PHE A 180      23.445  -8.689 -11.986  1.00  0.71           H  
ATOM   2721  HD2 PHE A 180      19.487  -7.405 -12.703  1.00  0.71           H  
ATOM   2722  HE1 PHE A 180      22.647 -10.875 -11.271  1.00  0.71           H  
ATOM   2723  HE2 PHE A 180      18.680  -9.595 -11.980  1.00  0.71           H  
ATOM   2724  HZ  PHE A 180      20.269 -11.317 -11.279  1.00  0.71           H  
ATOM   2725  N   ASN A 181      21.681  -8.559 -15.547  1.00  0.71           N  
ATOM   2726  CA  ASN A 181      20.694  -9.173 -16.425  1.00  0.71           C  
ATOM   2727  C   ASN A 181      19.888 -10.249 -15.699  1.00  0.71           C  
ATOM   2728  O   ASN A 181      20.365 -11.374 -15.628  1.00  0.71           O  
ATOM   2729  CB  ASN A 181      21.360  -9.832 -17.620  1.00  0.71           C  
ATOM   2730  CG  ASN A 181      20.361 -10.369 -18.635  1.00  0.71           C  
ATOM   2731  OD1 ASN A 181      19.234 -10.769 -18.319  1.00  0.71           O  
ATOM   2732  ND2 ASN A 181      20.774 -10.394 -19.877  1.00  0.71           N  
ATOM   2733  H   ASN A 181      22.479  -9.096 -15.237  1.00  0.71           H  
ATOM   2734  HA  ASN A 181      20.054  -8.386 -16.796  1.00  0.71           H  
ATOM   2735 1HB  ASN A 181      22.020  -9.134 -18.116  1.00  0.71           H  
ATOM   2736 2HB  ASN A 181      21.973 -10.663 -17.271  1.00  0.71           H  
ATOM   2737 1HD2 ASN A 181      20.173 -10.746 -20.601  1.00  0.71           H  
ATOM   2738 2HD2 ASN A 181      21.692 -10.068 -20.108  1.00  0.71           H  
ATOM   2739  N   PRO A 182      18.624 -10.019 -15.298  1.00  0.70           N  
ATOM   2740  CA  PRO A 182      17.804 -10.921 -14.500  1.00  0.70           C  
ATOM   2741  C   PRO A 182      17.539 -12.258 -15.176  1.00  0.70           C  
ATOM   2742  O   PRO A 182      17.103 -13.201 -14.526  1.00  0.70           O  
ATOM   2743  CB  PRO A 182      16.539 -10.096 -14.243  1.00  0.70           C  
ATOM   2744  CG  PRO A 182      16.501  -9.081 -15.326  1.00  0.70           C  
ATOM   2745  CD  PRO A 182      17.937  -8.772 -15.663  1.00  0.70           C  
ATOM   2746  HA  PRO A 182      18.319 -11.115 -13.556  1.00  0.70           H  
ATOM   2747 1HB  PRO A 182      15.654 -10.754 -14.262  1.00  0.70           H  
ATOM   2748 2HB  PRO A 182      16.576  -9.658 -13.252  1.00  0.70           H  
ATOM   2749 1HG  PRO A 182      15.949  -9.436 -16.143  1.00  0.70           H  
ATOM   2750 2HG  PRO A 182      15.975  -8.208 -14.982  1.00  0.70           H  
ATOM   2751 1HD  PRO A 182      17.969  -8.594 -16.742  1.00  0.70           H  
ATOM   2752 2HD  PRO A 182      18.326  -7.925 -15.079  1.00  0.70           H  
ATOM   2753  N   LYS A 183      17.798 -12.375 -16.477  1.00  0.70           N  
ATOM   2754  CA  LYS A 183      17.602 -13.649 -17.171  1.00  0.70           C  
ATOM   2755  C   LYS A 183      18.499 -14.699 -16.527  1.00  0.70           C  
ATOM   2756  O   LYS A 183      18.196 -15.887 -16.522  1.00  0.70           O  
ATOM   2757  CB  LYS A 183      17.912 -13.560 -18.664  1.00  0.70           C  
ATOM   2758  CG  LYS A 183      17.442 -14.767 -19.455  1.00  0.70           C  
ATOM   2759  CD  LYS A 183      17.640 -14.567 -20.952  1.00  0.70           C  
ATOM   2760  CE  LYS A 183      17.105 -15.753 -21.741  1.00  0.70           C  
ATOM   2761  NZ  LYS A 183      17.329 -15.598 -23.203  1.00  0.70           N  
ATOM   2762  H   LYS A 183      18.184 -11.600 -17.006  1.00  0.70           H  
ATOM   2763  HA  LYS A 183      16.565 -13.962 -17.048  1.00  0.70           H  
ATOM   2764 1HB  LYS A 183      17.466 -12.680 -19.101  1.00  0.70           H  
ATOM   2765 2HB  LYS A 183      18.992 -13.475 -18.798  1.00  0.70           H  
ATOM   2766 1HG  LYS A 183      17.992 -15.651 -19.131  1.00  0.70           H  
ATOM   2767 2HG  LYS A 183      16.384 -14.929 -19.266  1.00  0.70           H  
ATOM   2768 1HD  LYS A 183      17.111 -13.664 -21.269  1.00  0.70           H  
ATOM   2769 2HD  LYS A 183      18.701 -14.443 -21.167  1.00  0.70           H  
ATOM   2770 1HE  LYS A 183      17.595 -16.664 -21.402  1.00  0.70           H  
ATOM   2771 2HE  LYS A 183      16.030 -15.838 -21.559  1.00  0.70           H  
ATOM   2772 1HZ  LYS A 183      16.952 -16.400 -23.686  1.00  0.70           H  
ATOM   2773 2HZ  LYS A 183      16.872 -14.759 -23.541  1.00  0.70           H  
ATOM   2774 3HZ  LYS A 183      18.317 -15.530 -23.384  1.00  0.70           H  
ATOM   2775  N   CYS A 184      19.620 -14.245 -15.957  1.00  0.70           N  
ATOM   2776  CA  CYS A 184      20.597 -15.109 -15.316  1.00  0.70           C  
ATOM   2777  C   CYS A 184      20.055 -15.738 -14.039  1.00  0.70           C  
ATOM   2778  O   CYS A 184      20.692 -16.625 -13.472  1.00  0.70           O  
ATOM   2779  CB  CYS A 184      21.834 -14.316 -14.928  1.00  0.70           C  
ATOM   2780  SG  CYS A 184      21.513 -13.153 -13.589  1.00  0.70           S  
ATOM   2781  H   CYS A 184      19.805 -13.241 -15.960  1.00  0.70           H  
ATOM   2782  HA  CYS A 184      20.872 -15.901 -16.013  1.00  0.70           H  
ATOM   2783 1HB  CYS A 184      22.625 -14.991 -14.613  1.00  0.70           H  
ATOM   2784 2HB  CYS A 184      22.193 -13.749 -15.788  1.00  0.70           H  
ATOM   2785  HG  CYS A 184      20.761 -12.321 -14.320  1.00  0.70           H  
ATOM   2786  N   LEU A 185      18.903 -15.260 -13.566  1.00  0.72           N  
ATOM   2787  CA  LEU A 185      18.270 -15.781 -12.379  1.00  0.72           C  
ATOM   2788  C   LEU A 185      17.267 -16.849 -12.770  1.00  0.72           C  
ATOM   2789  O   LEU A 185      16.636 -17.465 -11.910  1.00  0.72           O  
ATOM   2790  CB  LEU A 185      17.518 -14.666 -11.671  1.00  0.72           C  
ATOM   2791  CG  LEU A 185      18.356 -13.487 -11.252  1.00  0.72           C  
ATOM   2792  CD1 LEU A 185      17.473 -12.394 -10.664  1.00  0.72           C  
ATOM   2793  CD2 LEU A 185      19.365 -13.954 -10.267  1.00  0.72           C  
ATOM   2794  H   LEU A 185      18.414 -14.519 -14.060  1.00  0.72           H  
ATOM   2795  HA  LEU A 185      19.025 -16.213 -11.724  1.00  0.72           H  
ATOM   2796 1HB  LEU A 185      16.711 -14.316 -12.313  1.00  0.72           H  
ATOM   2797 2HB  LEU A 185      17.094 -15.090 -10.782  1.00  0.72           H  
ATOM   2798  HG  LEU A 185      18.853 -13.075 -12.123  1.00  0.72           H  
ATOM   2799 1HD1 LEU A 185      18.083 -11.564 -10.391  1.00  0.72           H  
ATOM   2800 2HD1 LEU A 185      16.742 -12.074 -11.410  1.00  0.72           H  
ATOM   2801 3HD1 LEU A 185      16.965 -12.753  -9.788  1.00  0.72           H  
ATOM   2802 1HD2 LEU A 185      19.985 -13.125  -9.950  1.00  0.72           H  
ATOM   2803 2HD2 LEU A 185      18.840 -14.364  -9.418  1.00  0.72           H  
ATOM   2804 3HD2 LEU A 185      19.992 -14.724 -10.718  1.00  0.72           H  
ATOM   2805  N   LEU A 186      17.084 -17.054 -14.072  1.00  0.73           N  
ATOM   2806  CA  LEU A 186      16.120 -18.027 -14.501  1.00  0.73           C  
ATOM   2807  C   LEU A 186      16.798 -19.388 -14.714  1.00  0.73           C  
ATOM   2808  O   LEU A 186      17.965 -19.444 -15.092  1.00  0.73           O  
ATOM   2809  CB  LEU A 186      15.414 -17.570 -15.776  1.00  0.73           C  
ATOM   2810  CG  LEU A 186      14.652 -16.281 -15.639  1.00  0.73           C  
ATOM   2811  CD1 LEU A 186      14.011 -15.924 -16.947  1.00  0.73           C  
ATOM   2812  CD2 LEU A 186      13.645 -16.450 -14.561  1.00  0.73           C  
ATOM   2813  H   LEU A 186      17.614 -16.547 -14.779  1.00  0.73           H  
ATOM   2814  HA  LEU A 186      15.364 -18.052 -13.738  1.00  0.73           H  
ATOM   2815 1HB  LEU A 186      16.149 -17.455 -16.573  1.00  0.73           H  
ATOM   2816 2HB  LEU A 186      14.714 -18.330 -16.054  1.00  0.73           H  
ATOM   2817  HG  LEU A 186      15.337 -15.470 -15.371  1.00  0.73           H  
ATOM   2818 1HD1 LEU A 186      13.471 -14.996 -16.814  1.00  0.73           H  
ATOM   2819 2HD1 LEU A 186      14.774 -15.803 -17.710  1.00  0.73           H  
ATOM   2820 3HD1 LEU A 186      13.320 -16.711 -17.245  1.00  0.73           H  
ATOM   2821 1HD2 LEU A 186      13.089 -15.540 -14.439  1.00  0.73           H  
ATOM   2822 2HD2 LEU A 186      12.967 -17.256 -14.817  1.00  0.73           H  
ATOM   2823 3HD2 LEU A 186      14.166 -16.684 -13.640  1.00  0.73           H  
ATOM   2824  N   PRO A 187      16.101 -20.491 -14.427  1.00  0.75           N  
ATOM   2825  CA  PRO A 187      16.472 -21.871 -14.681  1.00  0.75           C  
ATOM   2826  C   PRO A 187      16.687 -22.129 -16.158  1.00  0.75           C  
ATOM   2827  O   PRO A 187      16.145 -21.415 -17.001  1.00  0.75           O  
ATOM   2828  CB  PRO A 187      15.263 -22.632 -14.177  1.00  0.75           C  
ATOM   2829  CG  PRO A 187      14.628 -21.742 -13.183  1.00  0.75           C  
ATOM   2830  CD  PRO A 187      14.873 -20.363 -13.659  1.00  0.75           C  
ATOM   2831  HA  PRO A 187      17.372 -22.126 -14.104  1.00  0.75           H  
ATOM   2832 1HB  PRO A 187      14.605 -22.887 -15.011  1.00  0.75           H  
ATOM   2833 2HB  PRO A 187      15.584 -23.582 -13.730  1.00  0.75           H  
ATOM   2834 1HG  PRO A 187      13.558 -21.980 -13.117  1.00  0.75           H  
ATOM   2835 2HG  PRO A 187      15.051 -21.940 -12.186  1.00  0.75           H  
ATOM   2836 1HD  PRO A 187      14.095 -19.977 -14.280  1.00  0.75           H  
ATOM   2837 2HD  PRO A 187      15.027 -19.792 -12.738  1.00  0.75           H  
ATOM   2838  N   ASN A 188      17.492 -23.142 -16.474  1.00  0.77           N  
ATOM   2839  CA  ASN A 188      17.737 -23.494 -17.868  1.00  0.77           C  
ATOM   2840  C   ASN A 188      16.434 -23.867 -18.576  1.00  0.77           C  
ATOM   2841  O   ASN A 188      16.227 -23.504 -19.737  1.00  0.77           O  
ATOM   2842  CB  ASN A 188      18.714 -24.648 -17.949  1.00  0.77           C  
ATOM   2843  CG  ASN A 188      20.123 -24.261 -17.610  1.00  0.77           C  
ATOM   2844  OD1 ASN A 188      20.502 -23.086 -17.654  1.00  0.77           O  
ATOM   2845  ND2 ASN A 188      20.916 -25.241 -17.262  1.00  0.77           N  
ATOM   2846  H   ASN A 188      17.912 -23.696 -15.741  1.00  0.77           H  
ATOM   2847  HA  ASN A 188      18.156 -22.627 -18.379  1.00  0.77           H  
ATOM   2848 1HB  ASN A 188      18.390 -25.438 -17.265  1.00  0.77           H  
ATOM   2849 2HB  ASN A 188      18.695 -25.063 -18.956  1.00  0.77           H  
ATOM   2850 1HD2 ASN A 188      21.868 -25.053 -17.020  1.00  0.77           H  
ATOM   2851 2HD2 ASN A 188      20.567 -26.179 -17.234  1.00  0.77           H  
ATOM   2852  N   SER A 189      15.544 -24.575 -17.873  1.00  0.77           N  
ATOM   2853  CA  SER A 189      14.243 -24.886 -18.446  1.00  0.77           C  
ATOM   2854  C   SER A 189      13.239 -23.878 -17.961  1.00  0.77           C  
ATOM   2855  O   SER A 189      13.106 -23.662 -16.763  1.00  0.77           O  
ATOM   2856  CB  SER A 189      13.729 -26.246 -18.056  1.00  0.77           C  
ATOM   2857  OG  SER A 189      12.397 -26.407 -18.532  1.00  0.77           O  
ATOM   2858  H   SER A 189      15.770 -24.894 -16.923  1.00  0.77           H  
ATOM   2859  HA  SER A 189      14.306 -24.822 -19.531  1.00  0.77           H  
ATOM   2860 1HB  SER A 189      14.372 -27.021 -18.469  1.00  0.77           H  
ATOM   2861 2HB  SER A 189      13.750 -26.342 -16.968  1.00  0.77           H  
ATOM   2862  HG  SER A 189      12.484 -26.533 -19.485  1.00  0.77           H  
ATOM   2863  N   LEU A 190      12.467 -23.321 -18.866  1.00  0.76           N  
ATOM   2864  CA  LEU A 190      11.477 -22.359 -18.437  1.00  0.76           C  
ATOM   2865  C   LEU A 190      10.078 -22.963 -18.343  1.00  0.76           C  
ATOM   2866  O   LEU A 190       9.091 -22.230 -18.347  1.00  0.76           O  
ATOM   2867  CB  LEU A 190      11.492 -21.120 -19.327  1.00  0.76           C  
ATOM   2868  CG  LEU A 190      12.838 -20.342 -19.320  1.00  0.76           C  
ATOM   2869  CD1 LEU A 190      12.746 -19.110 -20.230  1.00  0.76           C  
ATOM   2870  CD2 LEU A 190      13.185 -19.932 -17.891  1.00  0.76           C  
ATOM   2871  H   LEU A 190      12.598 -23.526 -19.845  1.00  0.76           H  
ATOM   2872  HA  LEU A 190      11.751 -22.019 -17.442  1.00  0.76           H  
ATOM   2873 1HB  LEU A 190      11.256 -21.405 -20.350  1.00  0.76           H  
ATOM   2874 2HB  LEU A 190      10.729 -20.457 -18.961  1.00  0.76           H  
ATOM   2875  HG  LEU A 190      13.627 -20.991 -19.708  1.00  0.76           H  
ATOM   2876 1HD1 LEU A 190      13.703 -18.585 -20.226  1.00  0.76           H  
ATOM   2877 2HD1 LEU A 190      12.508 -19.421 -21.247  1.00  0.76           H  
ATOM   2878 3HD1 LEU A 190      11.976 -18.445 -19.862  1.00  0.76           H  
ATOM   2879 1HD2 LEU A 190      14.138 -19.414 -17.909  1.00  0.76           H  
ATOM   2880 2HD2 LEU A 190      12.410 -19.277 -17.492  1.00  0.76           H  
ATOM   2881 3HD2 LEU A 190      13.272 -20.821 -17.257  1.00  0.76           H  
ATOM   2882  N   HIS A 191       9.979 -24.300 -18.260  1.00  0.73           N  
ATOM   2883  CA  HIS A 191       8.651 -24.903 -18.101  1.00  0.73           C  
ATOM   2884  C   HIS A 191       7.971 -24.420 -16.833  1.00  0.73           C  
ATOM   2885  O   HIS A 191       8.627 -24.219 -15.798  1.00  0.73           O  
ATOM   2886  CB  HIS A 191       8.702 -26.422 -18.133  1.00  0.73           C  
ATOM   2887  CG  HIS A 191       8.698 -26.980 -19.498  1.00  0.73           C  
ATOM   2888  ND1 HIS A 191       7.609 -26.828 -20.332  1.00  0.73           N  
ATOM   2889  CD2 HIS A 191       9.603 -27.710 -20.186  1.00  0.73           C  
ATOM   2890  CE1 HIS A 191       7.843 -27.437 -21.479  1.00  0.73           C  
ATOM   2891  NE2 HIS A 191       9.054 -27.983 -21.422  1.00  0.73           N  
ATOM   2892  H   HIS A 191      10.817 -24.893 -18.282  1.00  0.73           H  
ATOM   2893  HA  HIS A 191       8.018 -24.592 -18.934  1.00  0.73           H  
ATOM   2894 1HB  HIS A 191       9.611 -26.756 -17.637  1.00  0.73           H  
ATOM   2895 2HB  HIS A 191       7.871 -26.821 -17.591  1.00  0.73           H  
ATOM   2896  HD1 HIS A 191       6.746 -26.340 -20.080  1.00  0.73           H  
ATOM   2897  HD2 HIS A 191      10.597 -28.081 -19.935  1.00  0.73           H  
ATOM   2898  HE1 HIS A 191       7.090 -27.428 -22.268  1.00  0.73           H  
ATOM   2899  N   PHE A 192       6.646 -24.252 -16.917  1.00  0.71           N  
ATOM   2900  CA  PHE A 192       5.905 -23.638 -15.825  1.00  0.71           C  
ATOM   2901  C   PHE A 192       4.459 -24.057 -15.605  1.00  0.71           C  
ATOM   2902  O   PHE A 192       3.820 -24.647 -16.490  1.00  0.71           O  
ATOM   2903  CB  PHE A 192       5.821 -22.150 -16.112  1.00  0.71           C  
ATOM   2904  CG  PHE A 192       5.039 -21.861 -17.405  1.00  0.71           C  
ATOM   2905  CD1 PHE A 192       3.657 -21.707 -17.396  1.00  0.71           C  
ATOM   2906  CD2 PHE A 192       5.701 -21.715 -18.623  1.00  0.71           C  
ATOM   2907  CE1 PHE A 192       2.960 -21.449 -18.552  1.00  0.71           C  
ATOM   2908  CE2 PHE A 192       5.001 -21.448 -19.789  1.00  0.71           C  
ATOM   2909  CZ  PHE A 192       3.632 -21.323 -19.756  1.00  0.71           C  
ATOM   2910  H   PHE A 192       6.160 -24.496 -17.776  1.00  0.71           H  
ATOM   2911  HA  PHE A 192       6.456 -23.827 -14.903  1.00  0.71           H  
ATOM   2912 1HB  PHE A 192       5.341 -21.635 -15.283  1.00  0.71           H  
ATOM   2913 2HB  PHE A 192       6.793 -21.750 -16.243  1.00  0.71           H  
ATOM   2914  HD1 PHE A 192       3.127 -21.804 -16.460  1.00  0.71           H  
ATOM   2915  HD2 PHE A 192       6.779 -21.815 -18.654  1.00  0.71           H  
ATOM   2916  HE1 PHE A 192       1.877 -21.344 -18.516  1.00  0.71           H  
ATOM   2917  HE2 PHE A 192       5.525 -21.344 -20.737  1.00  0.71           H  
ATOM   2918  HZ  PHE A 192       3.085 -21.123 -20.679  1.00  0.71           H  
ATOM   2919  N   TRP A 193       3.965 -23.689 -14.412  1.00  0.68           N  
ATOM   2920  CA  TRP A 193       2.553 -23.755 -14.036  1.00  0.68           C  
ATOM   2921  C   TRP A 193       1.970 -22.343 -14.052  1.00  0.68           C  
ATOM   2922  O   TRP A 193       2.682 -21.382 -13.759  1.00  0.68           O  
ATOM   2923  CB  TRP A 193       2.299 -24.327 -12.641  1.00  0.68           C  
ATOM   2924  CG  TRP A 193       2.445 -25.794 -12.470  1.00  0.68           C  
ATOM   2925  CD1 TRP A 193       1.496 -26.703 -12.783  1.00  0.68           C  
ATOM   2926  CD2 TRP A 193       3.528 -26.535 -11.877  1.00  0.68           C  
ATOM   2927  NE1 TRP A 193       1.899 -27.963 -12.442  1.00  0.68           N  
ATOM   2928  CE2 TRP A 193       3.137 -27.886 -11.876  1.00  0.68           C  
ATOM   2929  CE3 TRP A 193       4.771 -26.173 -11.333  1.00  0.68           C  
ATOM   2930  CZ2 TRP A 193       3.938 -28.873 -11.363  1.00  0.68           C  
ATOM   2931  CZ3 TRP A 193       5.575 -27.173 -10.818  1.00  0.68           C  
ATOM   2932  CH2 TRP A 193       5.171 -28.490 -10.833  1.00  0.68           C  
ATOM   2933  H   TRP A 193       4.620 -23.276 -13.747  1.00  0.68           H  
ATOM   2934  HA  TRP A 193       2.035 -24.361 -14.760  1.00  0.68           H  
ATOM   2935 1HB  TRP A 193       2.983 -23.846 -11.940  1.00  0.68           H  
ATOM   2936 2HB  TRP A 193       1.303 -24.052 -12.332  1.00  0.68           H  
ATOM   2937  HD1 TRP A 193       0.542 -26.461 -13.237  1.00  0.68           H  
ATOM   2938  HE1 TRP A 193       1.313 -28.810 -12.582  1.00  0.68           H  
ATOM   2939  HE3 TRP A 193       5.095 -25.127 -11.315  1.00  0.68           H  
ATOM   2940  HZ2 TRP A 193       3.635 -29.916 -11.366  1.00  0.68           H  
ATOM   2941  HZ3 TRP A 193       6.536 -26.894 -10.395  1.00  0.68           H  
ATOM   2942  HH2 TRP A 193       5.832 -29.250 -10.418  1.00  0.68           H  
ATOM   2943  N   THR A 194       0.680 -22.198 -14.337  1.00  0.66           N  
ATOM   2944  CA  THR A 194       0.100 -20.858 -14.297  1.00  0.66           C  
ATOM   2945  C   THR A 194      -1.317 -20.771 -13.741  1.00  0.66           C  
ATOM   2946  O   THR A 194      -2.154 -21.661 -13.916  1.00  0.66           O  
ATOM   2947  CB  THR A 194       0.135 -20.235 -15.699  1.00  0.66           C  
ATOM   2948  OG1 THR A 194      -0.425 -18.915 -15.645  1.00  0.66           O  
ATOM   2949  CG2 THR A 194      -0.635 -21.103 -16.693  1.00  0.66           C  
ATOM   2950  H   THR A 194       0.130 -23.007 -14.600  1.00  0.66           H  
ATOM   2951  HA  THR A 194       0.725 -20.254 -13.649  1.00  0.66           H  
ATOM   2952  HB  THR A 194       1.174 -20.155 -16.018  1.00  0.66           H  
ATOM   2953  HG1 THR A 194      -0.054 -18.443 -14.866  1.00  0.66           H  
ATOM   2954 1HG2 THR A 194      -0.605 -20.672 -17.685  1.00  0.66           H  
ATOM   2955 2HG2 THR A 194      -0.185 -22.097 -16.721  1.00  0.66           H  
ATOM   2956 3HG2 THR A 194      -1.669 -21.175 -16.366  1.00  0.66           H  
ATOM   2957  N   TYR A 195      -1.566 -19.657 -13.047  1.00  0.66           N  
ATOM   2958  CA  TYR A 195      -2.851 -19.384 -12.404  1.00  0.66           C  
ATOM   2959  C   TYR A 195      -3.057 -17.882 -12.097  1.00  0.66           C  
ATOM   2960  O   TYR A 195      -2.085 -17.156 -11.928  1.00  0.66           O  
ATOM   2961  CB  TYR A 195      -2.891 -20.190 -11.104  1.00  0.66           C  
ATOM   2962  CG  TYR A 195      -1.670 -19.902 -10.261  1.00  0.66           C  
ATOM   2963  CD1 TYR A 195      -1.693 -18.901  -9.331  1.00  0.66           C  
ATOM   2964  CD2 TYR A 195      -0.495 -20.624 -10.477  1.00  0.66           C  
ATOM   2965  CE1 TYR A 195      -0.566 -18.595  -8.626  1.00  0.66           C  
ATOM   2966  CE2 TYR A 195       0.636 -20.318  -9.778  1.00  0.66           C  
ATOM   2967  CZ  TYR A 195       0.606 -19.302  -8.865  1.00  0.66           C  
ATOM   2968  OH  TYR A 195       1.724 -18.970  -8.182  1.00  0.66           O  
ATOM   2969  H   TYR A 195      -0.811 -18.974 -12.988  1.00  0.66           H  
ATOM   2970  HA  TYR A 195      -3.622 -19.755 -13.066  1.00  0.66           H  
ATOM   2971 1HB  TYR A 195      -3.787 -19.941 -10.529  1.00  0.66           H  
ATOM   2972 2HB  TYR A 195      -2.922 -21.241 -11.332  1.00  0.66           H  
ATOM   2973  HD1 TYR A 195      -2.592 -18.348  -9.166  1.00  0.66           H  
ATOM   2974  HD2 TYR A 195      -0.466 -21.421 -11.211  1.00  0.66           H  
ATOM   2975  HE1 TYR A 195      -0.581 -17.787  -7.893  1.00  0.66           H  
ATOM   2976  HE2 TYR A 195       1.558 -20.874  -9.956  1.00  0.66           H  
ATOM   2977  HH  TYR A 195       2.209 -19.762  -7.935  1.00  0.66           H  
ATOM   2978  N   PRO A 196      -4.293 -17.371 -12.039  1.00  0.67           N  
ATOM   2979  CA  PRO A 196      -4.640 -16.053 -11.512  1.00  0.67           C  
ATOM   2980  C   PRO A 196      -4.260 -15.926 -10.037  1.00  0.67           C  
ATOM   2981  O   PRO A 196      -4.374 -16.899  -9.287  1.00  0.67           O  
ATOM   2982  CB  PRO A 196      -6.152 -16.005 -11.690  1.00  0.67           C  
ATOM   2983  CG  PRO A 196      -6.452 -16.991 -12.798  1.00  0.67           C  
ATOM   2984  CD  PRO A 196      -5.427 -18.096 -12.634  1.00  0.67           C  
ATOM   2985  HA  PRO A 196      -4.144 -15.273 -12.109  1.00  0.67           H  
ATOM   2986 1HB  PRO A 196      -6.636 -16.275 -10.749  1.00  0.67           H  
ATOM   2987 2HB  PRO A 196      -6.464 -14.979 -11.928  1.00  0.67           H  
ATOM   2988 1HG  PRO A 196      -7.486 -17.358 -12.711  1.00  0.67           H  
ATOM   2989 2HG  PRO A 196      -6.377 -16.490 -13.776  1.00  0.67           H  
ATOM   2990 1HD  PRO A 196      -5.784 -18.896 -11.965  1.00  0.67           H  
ATOM   2991 2HD  PRO A 196      -5.192 -18.461 -13.643  1.00  0.67           H  
ATOM   2992  N   GLY A 197      -3.901 -14.725  -9.607  1.00  0.69           N  
ATOM   2993  CA  GLY A 197      -3.554 -14.478  -8.216  1.00  0.69           C  
ATOM   2994  C   GLY A 197      -3.384 -12.988  -7.921  1.00  0.69           C  
ATOM   2995  O   GLY A 197      -4.004 -12.119  -8.555  1.00  0.69           O  
ATOM   2996  H   GLY A 197      -3.790 -13.965 -10.270  1.00  0.69           H  
ATOM   2997 1HA  GLY A 197      -4.321 -14.892  -7.574  1.00  0.69           H  
ATOM   2998 2HA  GLY A 197      -2.632 -15.002  -7.973  1.00  0.69           H  
ATOM   2999  N   SER A 198      -2.538 -12.708  -6.939  1.00  0.72           N  
ATOM   3000  CA  SER A 198      -2.274 -11.351  -6.471  1.00  0.72           C  
ATOM   3001  C   SER A 198      -0.788 -11.258  -6.193  1.00  0.72           C  
ATOM   3002  O   SER A 198      -0.078 -12.261  -6.277  1.00  0.72           O  
ATOM   3003  CB  SER A 198      -3.007 -11.079  -5.167  1.00  0.72           C  
ATOM   3004  OG  SER A 198      -2.401 -11.792  -4.110  1.00  0.72           O  
ATOM   3005  H   SER A 198      -2.068 -13.479  -6.481  1.00  0.72           H  
ATOM   3006  HA  SER A 198      -2.555 -10.628  -7.233  1.00  0.72           H  
ATOM   3007 1HB  SER A 198      -2.979 -10.023  -4.942  1.00  0.72           H  
ATOM   3008 2HB  SER A 198      -4.055 -11.372  -5.262  1.00  0.72           H  
ATOM   3009  HG  SER A 198      -1.534 -11.326  -3.931  1.00  0.72           H  
ATOM   3010  N   LEU A 199      -0.274 -10.088  -5.863  1.00  0.76           N  
ATOM   3011  CA  LEU A 199       1.121 -10.093  -5.469  1.00  0.76           C  
ATOM   3012  C   LEU A 199       1.115 -10.629  -4.051  1.00  0.76           C  
ATOM   3013  O   LEU A 199       0.047 -10.704  -3.433  1.00  0.76           O  
ATOM   3014  CB  LEU A 199       1.808  -8.724  -5.557  1.00  0.76           C  
ATOM   3015  CG  LEU A 199       1.896  -8.072  -6.960  1.00  0.76           C  
ATOM   3016  CD1 LEU A 199       2.646  -6.744  -6.877  1.00  0.76           C  
ATOM   3017  CD2 LEU A 199       2.578  -8.986  -7.895  1.00  0.76           C  
ATOM   3018  H   LEU A 199      -0.827  -9.241  -5.846  1.00  0.76           H  
ATOM   3019  HA  LEU A 199       1.677 -10.782  -6.102  1.00  0.76           H  
ATOM   3020 1HB  LEU A 199       1.274  -8.030  -4.904  1.00  0.76           H  
ATOM   3021 2HB  LEU A 199       2.825  -8.823  -5.179  1.00  0.76           H  
ATOM   3022  HG  LEU A 199       0.897  -7.874  -7.320  1.00  0.76           H  
ATOM   3023 1HD1 LEU A 199       2.683  -6.295  -7.865  1.00  0.76           H  
ATOM   3024 2HD1 LEU A 199       2.157  -6.070  -6.197  1.00  0.76           H  
ATOM   3025 3HD1 LEU A 199       3.659  -6.927  -6.523  1.00  0.76           H  
ATOM   3026 1HD2 LEU A 199       2.622  -8.526  -8.885  1.00  0.76           H  
ATOM   3027 2HD2 LEU A 199       3.588  -9.181  -7.537  1.00  0.76           H  
ATOM   3028 3HD2 LEU A 199       2.022  -9.919  -7.948  1.00  0.76           H  
ATOM   3029  N   THR A 200       2.258 -11.090  -3.565  1.00  0.80           N  
ATOM   3030  CA  THR A 200       2.322 -11.617  -2.207  1.00  0.80           C  
ATOM   3031  C   THR A 200       2.650 -10.560  -1.163  1.00  0.80           C  
ATOM   3032  O   THR A 200       2.524 -10.811   0.031  1.00  0.80           O  
ATOM   3033  CB  THR A 200       3.362 -12.718  -2.116  1.00  0.80           C  
ATOM   3034  OG1 THR A 200       4.624 -12.179  -2.472  1.00  0.80           O  
ATOM   3035  CG2 THR A 200       3.010 -13.888  -3.028  1.00  0.80           C  
ATOM   3036  H   THR A 200       3.100 -11.048  -4.120  1.00  0.80           H  
ATOM   3037  HA  THR A 200       1.349 -12.042  -1.958  1.00  0.80           H  
ATOM   3038  HB  THR A 200       3.412 -13.070  -1.084  1.00  0.80           H  
ATOM   3039  HG1 THR A 200       5.314 -12.777  -2.120  1.00  0.80           H  
ATOM   3040 1HG2 THR A 200       3.768 -14.665  -2.930  1.00  0.80           H  
ATOM   3041 2HG2 THR A 200       2.060 -14.277  -2.727  1.00  0.80           H  
ATOM   3042 3HG2 THR A 200       2.961 -13.550  -4.058  1.00  0.80           H  
ATOM   3043  N   THR A 201       3.082  -9.391  -1.610  1.00  0.85           N  
ATOM   3044  CA  THR A 201       3.416  -8.330  -0.682  1.00  0.85           C  
ATOM   3045  C   THR A 201       2.245  -7.358  -0.695  1.00  0.85           C  
ATOM   3046  O   THR A 201       1.522  -7.326  -1.685  1.00  0.85           O  
ATOM   3047  CB  THR A 201       4.707  -7.614  -1.110  1.00  0.85           C  
ATOM   3048  OG1 THR A 201       4.500  -6.992  -2.393  1.00  0.85           O  
ATOM   3049  CG2 THR A 201       5.843  -8.613  -1.193  1.00  0.85           C  
ATOM   3050  H   THR A 201       3.167  -9.245  -2.602  1.00  0.85           H  
ATOM   3051  HA  THR A 201       3.563  -8.774   0.294  1.00  0.85           H  
ATOM   3052  HB  THR A 201       4.970  -6.847  -0.388  1.00  0.85           H  
ATOM   3053  HG1 THR A 201       3.861  -6.263  -2.290  1.00  0.85           H  
ATOM   3054 1HG2 THR A 201       6.758  -8.113  -1.499  1.00  0.85           H  
ATOM   3055 2HG2 THR A 201       5.988  -9.063  -0.213  1.00  0.85           H  
ATOM   3056 3HG2 THR A 201       5.603  -9.394  -1.917  1.00  0.85           H  
ATOM   3057  N   PRO A 202       2.034  -6.543   0.343  1.00  0.88           N  
ATOM   3058  CA  PRO A 202       1.022  -5.519   0.386  1.00  0.88           C  
ATOM   3059  C   PRO A 202       1.252  -4.510  -0.736  1.00  0.88           C  
ATOM   3060  O   PRO A 202       2.400  -4.253  -1.105  1.00  0.88           O  
ATOM   3061  CB  PRO A 202       1.230  -4.906   1.766  1.00  0.88           C  
ATOM   3062  CG  PRO A 202       1.930  -5.984   2.554  1.00  0.88           C  
ATOM   3063  CD  PRO A 202       2.821  -6.647   1.573  1.00  0.88           C  
ATOM   3064  HA  PRO A 202       0.041  -5.989   0.329  1.00  0.88           H  
ATOM   3065 1HB  PRO A 202       1.813  -3.991   1.693  1.00  0.88           H  
ATOM   3066 2HB  PRO A 202       0.272  -4.634   2.197  1.00  0.88           H  
ATOM   3067 1HG  PRO A 202       2.507  -5.576   3.371  1.00  0.88           H  
ATOM   3068 2HG  PRO A 202       1.192  -6.670   2.998  1.00  0.88           H  
ATOM   3069 1HD  PRO A 202       3.769  -6.097   1.488  1.00  0.88           H  
ATOM   3070 2HD  PRO A 202       2.959  -7.644   1.907  1.00  0.88           H  
ATOM   3071  N   PRO A 203       0.181  -3.912  -1.259  1.00  0.90           N  
ATOM   3072  CA  PRO A 203      -1.232  -4.183  -1.051  1.00  0.90           C  
ATOM   3073  C   PRO A 203      -1.611  -5.463  -1.756  1.00  0.90           C  
ATOM   3074  O   PRO A 203      -1.049  -5.772  -2.806  1.00  0.90           O  
ATOM   3075  CB  PRO A 203      -1.900  -2.976  -1.705  1.00  0.90           C  
ATOM   3076  CG  PRO A 203      -0.923  -2.560  -2.785  1.00  0.90           C  
ATOM   3077  CD  PRO A 203       0.450  -2.853  -2.201  1.00  0.90           C  
ATOM   3078  HA  PRO A 203      -1.451  -4.241   0.024  1.00  0.90           H  
ATOM   3079 1HB  PRO A 203      -2.891  -3.265  -2.102  1.00  0.90           H  
ATOM   3080 2HB  PRO A 203      -2.063  -2.186  -0.973  1.00  0.90           H  
ATOM   3081 1HG  PRO A 203      -1.118  -3.125  -3.709  1.00  0.90           H  
ATOM   3082 2HG  PRO A 203      -1.059  -1.497  -3.030  1.00  0.90           H  
ATOM   3083 1HD  PRO A 203       1.144  -3.207  -2.977  1.00  0.90           H  
ATOM   3084 2HD  PRO A 203       0.842  -2.006  -1.667  1.00  0.90           H  
ATOM   3085  N   LEU A 204      -2.622  -6.158  -1.278  1.00  0.89           N  
ATOM   3086  CA  LEU A 204      -3.059  -7.345  -1.996  1.00  0.89           C  
ATOM   3087  C   LEU A 204      -4.196  -6.969  -2.931  1.00  0.89           C  
ATOM   3088  O   LEU A 204      -5.128  -6.262  -2.553  1.00  0.89           O  
ATOM   3089  CB  LEU A 204      -3.437  -8.464  -1.010  1.00  0.89           C  
ATOM   3090  CG  LEU A 204      -2.230  -9.364  -0.518  1.00  0.89           C  
ATOM   3091  CD1 LEU A 204      -1.118  -8.507   0.030  1.00  0.89           C  
ATOM   3092  CD2 LEU A 204      -2.701 -10.304   0.563  1.00  0.89           C  
ATOM   3093  H   LEU A 204      -3.079  -5.884  -0.418  1.00  0.89           H  
ATOM   3094  HA  LEU A 204      -2.230  -7.714  -2.603  1.00  0.89           H  
ATOM   3095 1HB  LEU A 204      -3.910  -8.020  -0.132  1.00  0.89           H  
ATOM   3096 2HB  LEU A 204      -4.163  -9.122  -1.494  1.00  0.89           H  
ATOM   3097  HG  LEU A 204      -1.837  -9.942  -1.365  1.00  0.89           H  
ATOM   3098 1HD1 LEU A 204      -0.296  -9.140   0.348  1.00  0.89           H  
ATOM   3099 2HD1 LEU A 204      -0.774  -7.860  -0.752  1.00  0.89           H  
ATOM   3100 3HD1 LEU A 204      -1.477  -7.922   0.876  1.00  0.89           H  
ATOM   3101 1HD2 LEU A 204      -1.867 -10.926   0.889  1.00  0.89           H  
ATOM   3102 2HD2 LEU A 204      -3.071  -9.723   1.400  1.00  0.89           H  
ATOM   3103 3HD2 LEU A 204      -3.490 -10.941   0.173  1.00  0.89           H  
ATOM   3104  N   HIS A 205      -4.046  -7.376  -4.183  1.00  0.85           N  
ATOM   3105  CA  HIS A 205      -4.986  -7.074  -5.250  1.00  0.85           C  
ATOM   3106  C   HIS A 205      -5.137  -8.220  -6.243  1.00  0.85           C  
ATOM   3107  O   HIS A 205      -4.156  -8.767  -6.744  1.00  0.85           O  
ATOM   3108  CB  HIS A 205      -4.497  -5.811  -5.955  1.00  0.85           C  
ATOM   3109  CG  HIS A 205      -3.063  -5.899  -6.438  1.00  0.85           C  
ATOM   3110  ND1 HIS A 205      -1.976  -5.699  -5.595  1.00  0.85           N  
ATOM   3111  CD2 HIS A 205      -2.538  -6.164  -7.650  1.00  0.85           C  
ATOM   3112  CE1 HIS A 205      -0.877  -5.816  -6.278  1.00  0.85           C  
ATOM   3113  NE2 HIS A 205      -1.187  -6.085  -7.528  1.00  0.85           N  
ATOM   3114  H   HIS A 205      -3.233  -7.931  -4.393  1.00  0.85           H  
ATOM   3115  HA  HIS A 205      -5.966  -6.872  -4.822  1.00  0.85           H  
ATOM   3116 1HB  HIS A 205      -5.131  -5.607  -6.823  1.00  0.85           H  
ATOM   3117 2HB  HIS A 205      -4.579  -4.960  -5.278  1.00  0.85           H  
ATOM   3118  HD1 HIS A 205      -1.941  -5.522  -4.592  1.00  0.85           H  
ATOM   3119  HD2 HIS A 205      -2.962  -6.389  -8.609  1.00  0.85           H  
ATOM   3120  HE1 HIS A 205       0.060  -5.677  -5.767  1.00  0.85           H  
ATOM   3121  N   GLU A 206      -6.375  -8.522  -6.617  1.00  0.80           N  
ATOM   3122  CA  GLU A 206      -6.645  -9.670  -7.491  1.00  0.80           C  
ATOM   3123  C   GLU A 206      -6.565  -9.331  -8.971  1.00  0.80           C  
ATOM   3124  O   GLU A 206      -7.563  -9.406  -9.693  1.00  0.80           O  
ATOM   3125  CB  GLU A 206      -8.038 -10.175  -7.180  1.00  0.80           C  
ATOM   3126  CG  GLU A 206      -8.203 -10.616  -5.775  1.00  0.80           C  
ATOM   3127  CD  GLU A 206      -9.617 -11.038  -5.361  1.00  0.80           C  
ATOM   3128  OE1 GLU A 206     -10.564 -10.941  -6.137  1.00  0.80           O  
ATOM   3129  OE2 GLU A 206      -9.727 -11.434  -4.223  1.00  0.80           O  
ATOM   3130  H   GLU A 206      -7.151  -7.999  -6.237  1.00  0.80           H  
ATOM   3131  HA  GLU A 206      -5.913 -10.453  -7.275  1.00  0.80           H  
ATOM   3132 1HB  GLU A 206      -8.775  -9.403  -7.397  1.00  0.80           H  
ATOM   3133 2HB  GLU A 206      -8.243 -11.021  -7.809  1.00  0.80           H  
ATOM   3134 1HG  GLU A 206      -7.539 -11.471  -5.626  1.00  0.80           H  
ATOM   3135 2HG  GLU A 206      -7.861  -9.817  -5.126  1.00  0.80           H  
ATOM   3136  N   SER A 207      -5.375  -8.948  -9.397  1.00  0.75           N  
ATOM   3137  CA  SER A 207      -5.138  -8.513 -10.763  1.00  0.75           C  
ATOM   3138  C   SER A 207      -3.815  -9.011 -11.363  1.00  0.75           C  
ATOM   3139  O   SER A 207      -3.277  -8.374 -12.281  1.00  0.75           O  
ATOM   3140  CB  SER A 207      -5.218  -7.004 -10.811  1.00  0.75           C  
ATOM   3141  OG  SER A 207      -6.500  -6.544 -10.408  1.00  0.75           O  
ATOM   3142  H   SER A 207      -4.626  -8.938  -8.704  1.00  0.75           H  
ATOM   3143  HA  SER A 207      -5.945  -8.910 -11.377  1.00  0.75           H  
ATOM   3144 1HB  SER A 207      -4.475  -6.587 -10.177  1.00  0.75           H  
ATOM   3145 2HB  SER A 207      -5.002  -6.677 -11.794  1.00  0.75           H  
ATOM   3146  HG  SER A 207      -6.516  -5.554 -10.527  1.00  0.75           H  
ATOM   3147  N   VAL A 208      -3.298 -10.136 -10.845  1.00  0.70           N  
ATOM   3148  CA  VAL A 208      -2.009 -10.664 -11.288  1.00  0.70           C  
ATOM   3149  C   VAL A 208      -2.076 -12.070 -11.899  1.00  0.70           C  
ATOM   3150  O   VAL A 208      -2.688 -12.982 -11.337  1.00  0.70           O  
ATOM   3151  CB  VAL A 208      -1.055 -10.752 -10.075  1.00  0.70           C  
ATOM   3152  CG1 VAL A 208       0.294 -11.295 -10.500  1.00  0.70           C  
ATOM   3153  CG2 VAL A 208      -0.934  -9.408  -9.403  1.00  0.70           C  
ATOM   3154  H   VAL A 208      -3.788 -10.637 -10.101  1.00  0.70           H  
ATOM   3155  HA  VAL A 208      -1.595  -9.983 -12.027  1.00  0.70           H  
ATOM   3156  HB  VAL A 208      -1.460 -11.459  -9.372  1.00  0.70           H  
ATOM   3157 1HG1 VAL A 208       0.936 -11.376  -9.627  1.00  0.70           H  
ATOM   3158 2HG1 VAL A 208       0.187 -12.273 -10.943  1.00  0.70           H  
ATOM   3159 3HG1 VAL A 208       0.738 -10.615 -11.226  1.00  0.70           H  
ATOM   3160 1HG2 VAL A 208      -0.291  -9.499  -8.557  1.00  0.70           H  
ATOM   3161 2HG2 VAL A 208      -0.526  -8.709 -10.068  1.00  0.70           H  
ATOM   3162 3HG2 VAL A 208      -1.912  -9.062  -9.073  1.00  0.70           H  
ATOM   3163  N   THR A 209      -1.432 -12.261 -13.049  1.00  0.66           N  
ATOM   3164  CA  THR A 209      -1.332 -13.617 -13.587  1.00  0.66           C  
ATOM   3165  C   THR A 209      -0.000 -14.198 -13.158  1.00  0.66           C  
ATOM   3166  O   THR A 209       1.054 -13.617 -13.416  1.00  0.66           O  
ATOM   3167  CB  THR A 209      -1.436 -13.673 -15.118  1.00  0.66           C  
ATOM   3168  OG1 THR A 209      -2.723 -13.185 -15.522  1.00  0.66           O  
ATOM   3169  CG2 THR A 209      -1.216 -15.110 -15.638  1.00  0.66           C  
ATOM   3170  H   THR A 209      -0.991 -11.470 -13.520  1.00  0.66           H  
ATOM   3171  HA  THR A 209      -2.122 -14.238 -13.165  1.00  0.66           H  
ATOM   3172  HB  THR A 209      -0.670 -13.022 -15.548  1.00  0.66           H  
ATOM   3173  HG1 THR A 209      -2.761 -13.131 -16.483  1.00  0.66           H  
ATOM   3174 1HG2 THR A 209      -1.286 -15.122 -16.729  1.00  0.66           H  
ATOM   3175 2HG2 THR A 209      -0.228 -15.466 -15.340  1.00  0.66           H  
ATOM   3176 3HG2 THR A 209      -1.975 -15.771 -15.218  1.00  0.66           H  
ATOM   3177  N   TRP A 210      -0.040 -15.336 -12.507  1.00  0.64           N  
ATOM   3178  CA  TRP A 210       1.188 -15.949 -12.067  1.00  0.64           C  
ATOM   3179  C   TRP A 210       1.663 -17.056 -12.945  1.00  0.64           C  
ATOM   3180  O   TRP A 210       0.887 -17.883 -13.444  1.00  0.64           O  
ATOM   3181  CB  TRP A 210       1.020 -16.498 -10.683  1.00  0.64           C  
ATOM   3182  CG  TRP A 210       1.071 -15.527  -9.690  1.00  0.64           C  
ATOM   3183  CD1 TRP A 210       0.089 -14.740  -9.232  1.00  0.64           C  
ATOM   3184  CD2 TRP A 210       2.228 -15.222  -8.930  1.00  0.64           C  
ATOM   3185  NE1 TRP A 210       0.571 -13.950  -8.242  1.00  0.64           N  
ATOM   3186  CE2 TRP A 210       1.872 -14.231  -8.046  1.00  0.64           C  
ATOM   3187  CE3 TRP A 210       3.539 -15.716  -8.931  1.00  0.64           C  
ATOM   3188  CZ2 TRP A 210       2.760 -13.697  -7.158  1.00  0.64           C  
ATOM   3189  CZ3 TRP A 210       4.432 -15.186  -8.037  1.00  0.64           C  
ATOM   3190  CH2 TRP A 210       4.039 -14.191  -7.171  1.00  0.64           C  
ATOM   3191  H   TRP A 210      -0.925 -15.797 -12.302  1.00  0.64           H  
ATOM   3192  HA  TRP A 210       1.965 -15.185 -12.039  1.00  0.64           H  
ATOM   3193 1HB  TRP A 210       0.064 -16.970 -10.642  1.00  0.64           H  
ATOM   3194 2HB  TRP A 210       1.787 -17.248 -10.494  1.00  0.64           H  
ATOM   3195  HD1 TRP A 210      -0.932 -14.736  -9.607  1.00  0.64           H  
ATOM   3196  HE1 TRP A 210       0.076 -13.250  -7.705  1.00  0.64           H  
ATOM   3197  HE3 TRP A 210       3.840 -16.504  -9.628  1.00  0.64           H  
ATOM   3198  HZ2 TRP A 210       2.478 -12.915  -6.460  1.00  0.64           H  
ATOM   3199  HZ3 TRP A 210       5.454 -15.566  -8.035  1.00  0.64           H  
ATOM   3200  HH2 TRP A 210       4.750 -13.780  -6.482  1.00  0.64           H  
ATOM   3201  N   ILE A 211       2.972 -17.087 -13.082  1.00  0.63           N  
ATOM   3202  CA  ILE A 211       3.665 -18.133 -13.775  1.00  0.63           C  
ATOM   3203  C   ILE A 211       4.734 -18.642 -12.820  1.00  0.63           C  
ATOM   3204  O   ILE A 211       5.503 -17.837 -12.315  1.00  0.63           O  
ATOM   3205  CB  ILE A 211       4.315 -17.588 -15.054  1.00  0.63           C  
ATOM   3206  CG1 ILE A 211       3.263 -16.945 -16.002  1.00  0.63           C  
ATOM   3207  CG2 ILE A 211       4.955 -18.735 -15.746  1.00  0.63           C  
ATOM   3208  CD1 ILE A 211       3.880 -16.207 -17.188  1.00  0.63           C  
ATOM   3209  H   ILE A 211       3.524 -16.329 -12.677  1.00  0.63           H  
ATOM   3210  HA  ILE A 211       2.980 -18.940 -14.017  1.00  0.63           H  
ATOM   3211  HB  ILE A 211       5.054 -16.829 -14.811  1.00  0.63           H  
ATOM   3212 1HG1 ILE A 211       2.597 -17.727 -16.374  1.00  0.63           H  
ATOM   3213 2HG1 ILE A 211       2.671 -16.222 -15.443  1.00  0.63           H  
ATOM   3214 1HG2 ILE A 211       5.409 -18.412 -16.653  1.00  0.63           H  
ATOM   3215 2HG2 ILE A 211       5.706 -19.186 -15.101  1.00  0.63           H  
ATOM   3216 3HG2 ILE A 211       4.182 -19.452 -15.963  1.00  0.63           H  
ATOM   3217 1HD1 ILE A 211       3.090 -15.777 -17.801  1.00  0.63           H  
ATOM   3218 2HD1 ILE A 211       4.531 -15.408 -16.823  1.00  0.63           H  
ATOM   3219 3HD1 ILE A 211       4.467 -16.904 -17.788  1.00  0.63           H  
ATOM   3220  N   VAL A 212       4.763 -19.933 -12.534  1.00  0.63           N  
ATOM   3221  CA  VAL A 212       5.769 -20.455 -11.617  1.00  0.63           C  
ATOM   3222  C   VAL A 212       6.603 -21.518 -12.294  1.00  0.63           C  
ATOM   3223  O   VAL A 212       6.075 -22.480 -12.863  1.00  0.63           O  
ATOM   3224  CB  VAL A 212       5.115 -20.997 -10.326  1.00  0.63           C  
ATOM   3225  CG1 VAL A 212       6.154 -21.587  -9.422  1.00  0.63           C  
ATOM   3226  CG2 VAL A 212       4.402 -19.844  -9.592  1.00  0.63           C  
ATOM   3227  H   VAL A 212       4.084 -20.553 -12.965  1.00  0.63           H  
ATOM   3228  HA  VAL A 212       6.440 -19.645 -11.330  1.00  0.63           H  
ATOM   3229  HB  VAL A 212       4.399 -21.780 -10.583  1.00  0.63           H  
ATOM   3230 1HG1 VAL A 212       5.667 -21.959  -8.524  1.00  0.63           H  
ATOM   3231 2HG1 VAL A 212       6.661 -22.409  -9.930  1.00  0.63           H  
ATOM   3232 3HG1 VAL A 212       6.887 -20.821  -9.152  1.00  0.63           H  
ATOM   3233 1HG2 VAL A 212       3.950 -20.231  -8.684  1.00  0.63           H  
ATOM   3234 2HG2 VAL A 212       5.128 -19.071  -9.333  1.00  0.63           H  
ATOM   3235 3HG2 VAL A 212       3.631 -19.411 -10.228  1.00  0.63           H  
ATOM   3236  N   LEU A 213       7.914 -21.349 -12.242  1.00  0.64           N  
ATOM   3237  CA  LEU A 213       8.783 -22.295 -12.913  1.00  0.64           C  
ATOM   3238  C   LEU A 213       8.878 -23.582 -12.127  1.00  0.64           C  
ATOM   3239  O   LEU A 213       8.878 -23.569 -10.896  1.00  0.64           O  
ATOM   3240  CB  LEU A 213      10.162 -21.674 -13.155  1.00  0.64           C  
ATOM   3241  CG  LEU A 213      10.103 -20.455 -14.078  1.00  0.64           C  
ATOM   3242  CD1 LEU A 213      11.439 -19.904 -14.299  1.00  0.64           C  
ATOM   3243  CD2 LEU A 213       9.487 -20.867 -15.369  1.00  0.64           C  
ATOM   3244  H   LEU A 213       8.305 -20.548 -11.743  1.00  0.64           H  
ATOM   3245  HA  LEU A 213       8.353 -22.528 -13.884  1.00  0.64           H  
ATOM   3246 1HB  LEU A 213      10.583 -21.358 -12.200  1.00  0.64           H  
ATOM   3247 2HB  LEU A 213      10.818 -22.422 -13.605  1.00  0.64           H  
ATOM   3248  HG  LEU A 213       9.504 -19.686 -13.598  1.00  0.64           H  
ATOM   3249 1HD1 LEU A 213      11.372 -19.035 -14.944  1.00  0.64           H  
ATOM   3250 2HD1 LEU A 213      11.876 -19.632 -13.361  1.00  0.64           H  
ATOM   3251 3HD1 LEU A 213      12.037 -20.675 -14.781  1.00  0.64           H  
ATOM   3252 1HD2 LEU A 213       9.411 -20.029 -16.060  1.00  0.64           H  
ATOM   3253 2HD2 LEU A 213      10.090 -21.643 -15.813  1.00  0.64           H  
ATOM   3254 3HD2 LEU A 213       8.521 -21.249 -15.150  1.00  0.64           H  
ATOM   3255  N   LYS A 214       8.977 -24.695 -12.846  1.00  0.65           N  
ATOM   3256  CA  LYS A 214       9.064 -25.996 -12.189  1.00  0.65           C  
ATOM   3257  C   LYS A 214      10.468 -26.330 -11.685  1.00  0.65           C  
ATOM   3258  O   LYS A 214      10.615 -27.082 -10.722  1.00  0.65           O  
ATOM   3259  CB  LYS A 214       8.596 -27.104 -13.147  1.00  0.65           C  
ATOM   3260  CG  LYS A 214       9.647 -27.526 -14.211  1.00  0.65           C  
ATOM   3261  CD  LYS A 214       9.118 -28.577 -15.188  1.00  0.65           C  
ATOM   3262  CE  LYS A 214       9.018 -29.963 -14.555  1.00  0.65           C  
ATOM   3263  NZ  LYS A 214      10.348 -30.651 -14.491  1.00  0.65           N  
ATOM   3264  H   LYS A 214       8.948 -24.620 -13.864  1.00  0.65           H  
ATOM   3265  HA  LYS A 214       8.402 -25.981 -11.328  1.00  0.65           H  
ATOM   3266 1HB  LYS A 214       8.312 -27.988 -12.577  1.00  0.65           H  
ATOM   3267 2HB  LYS A 214       7.709 -26.760 -13.680  1.00  0.65           H  
ATOM   3268 1HG  LYS A 214       9.957 -26.644 -14.781  1.00  0.65           H  
ATOM   3269 2HG  LYS A 214      10.520 -27.945 -13.718  1.00  0.65           H  
ATOM   3270 1HD  LYS A 214       8.149 -28.277 -15.546  1.00  0.65           H  
ATOM   3271 2HD  LYS A 214       9.790 -28.639 -16.041  1.00  0.65           H  
ATOM   3272 1HE  LYS A 214       8.618 -29.863 -13.547  1.00  0.65           H  
ATOM   3273 2HE  LYS A 214       8.340 -30.573 -15.145  1.00  0.65           H  
ATOM   3274 1HZ  LYS A 214      10.237 -31.562 -14.068  1.00  0.65           H  
ATOM   3275 2HZ  LYS A 214      10.719 -30.757 -15.425  1.00  0.65           H  
ATOM   3276 3HZ  LYS A 214      10.987 -30.098 -13.936  1.00  0.65           H  
ATOM   3277  N   GLU A 215      11.492 -25.807 -12.353  1.00  0.66           N  
ATOM   3278  CA  GLU A 215      12.880 -26.098 -12.009  1.00  0.66           C  
ATOM   3279  C   GLU A 215      13.489 -25.012 -11.103  1.00  0.66           C  
ATOM   3280  O   GLU A 215      13.382 -23.840 -11.444  1.00  0.66           O  
ATOM   3281  CB  GLU A 215      13.694 -26.225 -13.288  1.00  0.66           C  
ATOM   3282  CG  GLU A 215      15.177 -26.553 -13.105  1.00  0.66           C  
ATOM   3283  CD  GLU A 215      15.919 -26.710 -14.448  1.00  0.66           C  
ATOM   3284  OE1 GLU A 215      16.018 -25.745 -15.198  1.00  0.66           O  
ATOM   3285  OE2 GLU A 215      16.379 -27.796 -14.712  1.00  0.66           O  
ATOM   3286  H   GLU A 215      11.294 -25.183 -13.123  1.00  0.66           H  
ATOM   3287  HA  GLU A 215      12.906 -27.073 -11.544  1.00  0.66           H  
ATOM   3288 1HB  GLU A 215      13.259 -27.005 -13.913  1.00  0.66           H  
ATOM   3289 2HB  GLU A 215      13.627 -25.292 -13.850  1.00  0.66           H  
ATOM   3290 1HG  GLU A 215      15.647 -25.755 -12.525  1.00  0.66           H  
ATOM   3291 2HG  GLU A 215      15.264 -27.474 -12.532  1.00  0.66           H  
ATOM   3292  N   PRO A 216      13.972 -25.343  -9.892  1.00  0.68           N  
ATOM   3293  CA  PRO A 216      14.669 -24.475  -8.946  1.00  0.68           C  
ATOM   3294  C   PRO A 216      16.040 -23.931  -9.368  1.00  0.68           C  
ATOM   3295  O   PRO A 216      16.790 -24.569 -10.113  1.00  0.68           O  
ATOM   3296  CB  PRO A 216      14.852 -25.368  -7.719  1.00  0.68           C  
ATOM   3297  CG  PRO A 216      13.839 -26.456  -7.859  1.00  0.68           C  
ATOM   3298  CD  PRO A 216      13.703 -26.687  -9.333  1.00  0.68           C  
ATOM   3299  HA  PRO A 216      14.002 -23.636  -8.702  1.00  0.68           H  
ATOM   3300 1HB  PRO A 216      15.887 -25.743  -7.680  1.00  0.68           H  
ATOM   3301 2HB  PRO A 216      14.706 -24.767  -6.803  1.00  0.68           H  
ATOM   3302 1HG  PRO A 216      14.168 -27.353  -7.309  1.00  0.68           H  
ATOM   3303 2HG  PRO A 216      12.889 -26.139  -7.408  1.00  0.68           H  
ATOM   3304 1HD  PRO A 216      14.427 -27.429  -9.701  1.00  0.68           H  
ATOM   3305 2HD  PRO A 216      12.667 -26.991  -9.472  1.00  0.68           H  
ATOM   3306  N   ILE A 217      16.373 -22.791  -8.776  1.00  0.69           N  
ATOM   3307  CA  ILE A 217      17.691 -22.165  -8.780  1.00  0.69           C  
ATOM   3308  C   ILE A 217      18.420 -22.572  -7.521  1.00  0.69           C  
ATOM   3309  O   ILE A 217      17.843 -22.583  -6.438  1.00  0.69           O  
ATOM   3310  CB  ILE A 217      17.605 -20.627  -8.877  1.00  0.69           C  
ATOM   3311  CG1 ILE A 217      17.018 -20.248 -10.143  1.00  0.69           C  
ATOM   3312  CG2 ILE A 217      18.978 -19.949  -8.661  1.00  0.69           C  
ATOM   3313  CD1 ILE A 217      17.843 -20.691 -11.301  1.00  0.69           C  
ATOM   3314  H   ILE A 217      15.654 -22.336  -8.224  1.00  0.69           H  
ATOM   3315  HA  ILE A 217      18.254 -22.533  -9.636  1.00  0.69           H  
ATOM   3316  HB  ILE A 217      16.917 -20.280  -8.113  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 217      16.042 -20.699 -10.235  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 217      16.919 -19.171 -10.172  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 217      18.861 -18.868  -8.717  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 217      19.376 -20.213  -7.681  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 217      19.676 -20.278  -9.432  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 217      17.383 -20.378 -12.189  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 217      18.834 -20.239 -11.237  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 217      17.934 -21.776 -11.296  1.00  0.69           H  
ATOM   3325  N   ILE A 218      19.658 -22.967  -7.665  1.00  0.71           N  
ATOM   3326  CA  ILE A 218      20.425 -23.383  -6.513  1.00  0.71           C  
ATOM   3327  C   ILE A 218      21.231 -22.206  -5.993  1.00  0.71           C  
ATOM   3328  O   ILE A 218      21.801 -21.474  -6.780  1.00  0.71           O  
ATOM   3329  CB  ILE A 218      21.297 -24.579  -6.872  1.00  0.71           C  
ATOM   3330  CG1 ILE A 218      20.400 -25.705  -7.410  1.00  0.71           C  
ATOM   3331  CG2 ILE A 218      22.022 -25.030  -5.679  1.00  0.71           C  
ATOM   3332  CD1 ILE A 218      19.332 -26.141  -6.417  1.00  0.71           C  
ATOM   3333  H   ILE A 218      20.083 -22.962  -8.581  1.00  0.71           H  
ATOM   3334  HA  ILE A 218      19.743 -23.700  -5.731  1.00  0.71           H  
ATOM   3335  HB  ILE A 218      22.006 -24.303  -7.650  1.00  0.71           H  
ATOM   3336 1HG1 ILE A 218      19.905 -25.364  -8.321  1.00  0.71           H  
ATOM   3337 2HG1 ILE A 218      21.018 -26.568  -7.653  1.00  0.71           H  
ATOM   3338 1HG2 ILE A 218      22.635 -25.887  -5.933  1.00  0.71           H  
ATOM   3339 2HG2 ILE A 218      22.652 -24.227  -5.313  1.00  0.71           H  
ATOM   3340 3HG2 ILE A 218      21.296 -25.305  -4.908  1.00  0.71           H  
ATOM   3341 1HD1 ILE A 218      18.726 -26.936  -6.851  1.00  0.71           H  
ATOM   3342 2HD1 ILE A 218      19.803 -26.501  -5.499  1.00  0.71           H  
ATOM   3343 3HD1 ILE A 218      18.694 -25.292  -6.181  1.00  0.71           H  
ATOM   3344  N   VAL A 219      21.207 -21.971  -4.692  1.00  0.73           N  
ATOM   3345  CA  VAL A 219      21.921 -20.843  -4.091  1.00  0.73           C  
ATOM   3346  C   VAL A 219      22.778 -21.280  -2.909  1.00  0.73           C  
ATOM   3347  O   VAL A 219      22.379 -22.147  -2.130  1.00  0.73           O  
ATOM   3348  CB  VAL A 219      20.898 -19.767  -3.664  1.00  0.73           C  
ATOM   3349  CG1 VAL A 219      19.919 -20.357  -2.642  1.00  0.73           C  
ATOM   3350  CG2 VAL A 219      21.591 -18.576  -3.057  1.00  0.73           C  
ATOM   3351  H   VAL A 219      20.684 -22.615  -4.105  1.00  0.73           H  
ATOM   3352  HA  VAL A 219      22.584 -20.412  -4.844  1.00  0.73           H  
ATOM   3353  HB  VAL A 219      20.333 -19.459  -4.542  1.00  0.73           H  
ATOM   3354 1HG1 VAL A 219      19.188 -19.609  -2.360  1.00  0.73           H  
ATOM   3355 2HG1 VAL A 219      19.407 -21.208  -3.085  1.00  0.73           H  
ATOM   3356 3HG1 VAL A 219      20.469 -20.680  -1.755  1.00  0.73           H  
ATOM   3357 1HG2 VAL A 219      20.866 -17.840  -2.781  1.00  0.73           H  
ATOM   3358 2HG2 VAL A 219      22.123 -18.882  -2.174  1.00  0.73           H  
ATOM   3359 3HG2 VAL A 219      22.286 -18.153  -3.775  1.00  0.73           H  
ATOM   3360  N   SER A 220      23.954 -20.684  -2.751  1.00  0.75           N  
ATOM   3361  CA  SER A 220      24.773 -21.068  -1.618  1.00  0.75           C  
ATOM   3362  C   SER A 220      24.258 -20.547  -0.306  1.00  0.75           C  
ATOM   3363  O   SER A 220      23.545 -19.541  -0.252  1.00  0.75           O  
ATOM   3364  CB  SER A 220      26.175 -20.577  -1.807  1.00  0.75           C  
ATOM   3365  OG  SER A 220      26.182 -19.175  -1.840  1.00  0.75           O  
ATOM   3366  H   SER A 220      24.276 -19.951  -3.390  1.00  0.75           H  
ATOM   3367  HA  SER A 220      24.787 -22.148  -1.561  1.00  0.75           H  
ATOM   3368 1HB  SER A 220      26.798 -20.927  -0.989  1.00  0.75           H  
ATOM   3369 2HB  SER A 220      26.583 -20.980  -2.714  1.00  0.75           H  
ATOM   3370  HG  SER A 220      25.727 -18.949  -2.694  1.00  0.75           H  
ATOM   3371  N   GLU A 221      24.718 -21.171   0.773  1.00  0.77           N  
ATOM   3372  CA  GLU A 221      24.386 -20.710   2.107  1.00  0.77           C  
ATOM   3373  C   GLU A 221      24.938 -19.310   2.352  1.00  0.77           C  
ATOM   3374  O   GLU A 221      24.323 -18.507   3.051  1.00  0.77           O  
ATOM   3375  CB  GLU A 221      24.913 -21.675   3.164  1.00  0.77           C  
ATOM   3376  CG  GLU A 221      24.203 -23.014   3.200  1.00  0.77           C  
ATOM   3377  CD  GLU A 221      24.743 -23.950   4.254  1.00  0.77           C  
ATOM   3378  OE1 GLU A 221      25.734 -23.623   4.862  1.00  0.77           O  
ATOM   3379  OE2 GLU A 221      24.165 -24.994   4.450  1.00  0.77           O  
ATOM   3380  H   GLU A 221      25.293 -21.995   0.657  1.00  0.77           H  
ATOM   3381  HA  GLU A 221      23.304 -20.672   2.184  1.00  0.77           H  
ATOM   3382 1HB  GLU A 221      25.974 -21.859   2.994  1.00  0.77           H  
ATOM   3383 2HB  GLU A 221      24.814 -21.219   4.149  1.00  0.77           H  
ATOM   3384 1HG  GLU A 221      23.141 -22.845   3.381  1.00  0.77           H  
ATOM   3385 2HG  GLU A 221      24.312 -23.481   2.224  1.00  0.77           H  
ATOM   3386  N   LYS A 222      26.106 -19.019   1.770  1.00  0.78           N  
ATOM   3387  CA  LYS A 222      26.733 -17.716   1.939  1.00  0.78           C  
ATOM   3388  C   LYS A 222      25.889 -16.625   1.290  1.00  0.78           C  
ATOM   3389  O   LYS A 222      25.685 -15.559   1.883  1.00  0.78           O  
ATOM   3390  CB  LYS A 222      28.128 -17.723   1.318  1.00  0.78           C  
ATOM   3391  CG  LYS A 222      29.149 -18.569   2.068  1.00  0.78           C  
ATOM   3392  CD  LYS A 222      30.503 -18.542   1.370  1.00  0.78           C  
ATOM   3393  CE  LYS A 222      31.526 -19.407   2.093  1.00  0.78           C  
ATOM   3394  NZ  LYS A 222      32.835 -19.419   1.383  1.00  0.78           N  
ATOM   3395  H   LYS A 222      26.557 -19.721   1.205  1.00  0.78           H  
ATOM   3396  HA  LYS A 222      26.814 -17.499   3.003  1.00  0.78           H  
ATOM   3397 1HB  LYS A 222      28.066 -18.101   0.293  1.00  0.78           H  
ATOM   3398 2HB  LYS A 222      28.506 -16.703   1.266  1.00  0.78           H  
ATOM   3399 1HG  LYS A 222      29.261 -18.189   3.084  1.00  0.78           H  
ATOM   3400 2HG  LYS A 222      28.794 -19.598   2.119  1.00  0.78           H  
ATOM   3401 1HD  LYS A 222      30.390 -18.905   0.345  1.00  0.78           H  
ATOM   3402 2HD  LYS A 222      30.871 -17.517   1.333  1.00  0.78           H  
ATOM   3403 1HE  LYS A 222      31.673 -19.021   3.100  1.00  0.78           H  
ATOM   3404 2HE  LYS A 222      31.149 -20.428   2.156  1.00  0.78           H  
ATOM   3405 1HZ  LYS A 222      33.488 -20.003   1.888  1.00  0.78           H  
ATOM   3406 2HZ  LYS A 222      32.708 -19.786   0.447  1.00  0.78           H  
ATOM   3407 3HZ  LYS A 222      33.198 -18.479   1.328  1.00  0.78           H  
ATOM   3408  N   GLN A 223      25.356 -16.905   0.093  1.00  0.78           N  
ATOM   3409  CA  GLN A 223      24.510 -15.925  -0.583  1.00  0.78           C  
ATOM   3410  C   GLN A 223      23.235 -15.716   0.223  1.00  0.78           C  
ATOM   3411  O   GLN A 223      22.803 -14.584   0.457  1.00  0.78           O  
ATOM   3412  CB  GLN A 223      24.216 -16.410  -2.004  1.00  0.78           C  
ATOM   3413  CG  GLN A 223      25.429 -16.351  -2.933  1.00  0.78           C  
ATOM   3414  CD  GLN A 223      25.266 -17.096  -4.286  1.00  0.78           C  
ATOM   3415  OE1 GLN A 223      24.977 -18.330  -4.394  1.00  0.78           O  
ATOM   3416  NE2 GLN A 223      25.468 -16.305  -5.317  1.00  0.78           N  
ATOM   3417  H   GLN A 223      25.556 -17.796  -0.370  1.00  0.78           H  
ATOM   3418  HA  GLN A 223      25.043 -14.979  -0.630  1.00  0.78           H  
ATOM   3419 1HB  GLN A 223      23.907 -17.440  -1.950  1.00  0.78           H  
ATOM   3420 2HB  GLN A 223      23.400 -15.829  -2.440  1.00  0.78           H  
ATOM   3421 1HG  GLN A 223      25.606 -15.299  -3.173  1.00  0.78           H  
ATOM   3422 2HG  GLN A 223      26.297 -16.747  -2.414  1.00  0.78           H  
ATOM   3423 1HE2 GLN A 223      25.403 -16.627  -6.286  1.00  0.78           H  
ATOM   3424 2HE2 GLN A 223      25.698 -15.345  -5.121  1.00  0.78           H  
ATOM   3425  N   MET A 224      22.678 -16.817   0.721  1.00  0.78           N  
ATOM   3426  CA  MET A 224      21.490 -16.772   1.551  1.00  0.78           C  
ATOM   3427  C   MET A 224      21.758 -15.918   2.787  1.00  0.78           C  
ATOM   3428  O   MET A 224      20.942 -15.074   3.164  1.00  0.78           O  
ATOM   3429  CB  MET A 224      21.074 -18.198   1.878  1.00  0.78           C  
ATOM   3430  CG  MET A 224      19.908 -18.347   2.782  1.00  0.78           C  
ATOM   3431  SD  MET A 224      19.501 -20.049   3.024  1.00  0.78           S  
ATOM   3432  CE  MET A 224      20.761 -20.570   4.184  1.00  0.78           C  
ATOM   3433  H   MET A 224      23.080 -17.729   0.496  1.00  0.78           H  
ATOM   3434  HA  MET A 224      20.692 -16.292   0.988  1.00  0.78           H  
ATOM   3435 1HB  MET A 224      20.867 -18.735   0.950  1.00  0.78           H  
ATOM   3436 2HB  MET A 224      21.903 -18.702   2.352  1.00  0.78           H  
ATOM   3437 1HG  MET A 224      20.169 -17.929   3.739  1.00  0.78           H  
ATOM   3438 2HG  MET A 224      19.065 -17.831   2.431  1.00  0.78           H  
ATOM   3439 1HE  MET A 224      20.644 -21.625   4.412  1.00  0.78           H  
ATOM   3440 2HE  MET A 224      21.741 -20.399   3.763  1.00  0.78           H  
ATOM   3441 3HE  MET A 224      20.659 -19.999   5.093  1.00  0.78           H  
ATOM   3442  N   GLY A 225      22.930 -16.112   3.396  1.00  0.78           N  
ATOM   3443  CA  GLY A 225      23.374 -15.358   4.559  1.00  0.78           C  
ATOM   3444  C   GLY A 225      23.335 -13.866   4.286  1.00  0.78           C  
ATOM   3445  O   GLY A 225      22.749 -13.105   5.059  1.00  0.78           O  
ATOM   3446  H   GLY A 225      23.548 -16.839   3.042  1.00  0.78           H  
ATOM   3447 1HA  GLY A 225      22.755 -15.588   5.418  1.00  0.78           H  
ATOM   3448 2HA  GLY A 225      24.394 -15.656   4.803  1.00  0.78           H  
ATOM   3449  N   LYS A 226      23.934 -13.453   3.175  1.00  0.77           N  
ATOM   3450  CA  LYS A 226      23.994 -12.043   2.819  1.00  0.77           C  
ATOM   3451  C   LYS A 226      22.594 -11.432   2.682  1.00  0.77           C  
ATOM   3452  O   LYS A 226      22.383 -10.284   3.074  1.00  0.77           O  
ATOM   3453  CB  LYS A 226      24.846 -11.900   1.573  1.00  0.77           C  
ATOM   3454  CG  LYS A 226      26.370 -12.170   1.842  1.00  0.77           C  
ATOM   3455  CD  LYS A 226      27.202 -12.114   0.556  1.00  0.77           C  
ATOM   3456  CE  LYS A 226      28.685 -12.374   0.755  1.00  0.77           C  
ATOM   3457  NZ  LYS A 226      29.417 -12.386  -0.572  1.00  0.77           N  
ATOM   3458  H   LYS A 226      24.396 -14.145   2.579  1.00  0.77           H  
ATOM   3459  HA  LYS A 226      24.492 -11.511   3.613  1.00  0.77           H  
ATOM   3460 1HB  LYS A 226      24.512 -12.630   0.843  1.00  0.77           H  
ATOM   3461 2HB  LYS A 226      24.727 -10.904   1.141  1.00  0.77           H  
ATOM   3462 1HG  LYS A 226      26.740 -11.427   2.538  1.00  0.77           H  
ATOM   3463 2HG  LYS A 226      26.485 -13.152   2.296  1.00  0.77           H  
ATOM   3464 1HD  LYS A 226      26.837 -12.871  -0.122  1.00  0.77           H  
ATOM   3465 2HD  LYS A 226      27.097 -11.130   0.094  1.00  0.77           H  
ATOM   3466 1HE  LYS A 226      29.102 -11.597   1.373  1.00  0.77           H  
ATOM   3467 2HE  LYS A 226      28.828 -13.334   1.251  1.00  0.77           H  
ATOM   3468 1HZ  LYS A 226      30.397 -12.544  -0.426  1.00  0.77           H  
ATOM   3469 2HZ  LYS A 226      29.044 -13.115  -1.154  1.00  0.77           H  
ATOM   3470 3HZ  LYS A 226      29.290 -11.481  -1.073  1.00  0.77           H  
ATOM   3471  N   PHE A 227      21.620 -12.203   2.193  1.00  0.77           N  
ATOM   3472  CA  PHE A 227      20.248 -11.692   2.141  1.00  0.77           C  
ATOM   3473  C   PHE A 227      19.606 -11.677   3.545  1.00  0.77           C  
ATOM   3474  O   PHE A 227      18.931 -10.715   3.924  1.00  0.77           O  
ATOM   3475  CB  PHE A 227      19.383 -12.511   1.181  1.00  0.77           C  
ATOM   3476  CG  PHE A 227      19.552 -12.210  -0.323  1.00  0.77           C  
ATOM   3477  CD1 PHE A 227      20.453 -12.909  -1.109  1.00  0.77           C  
ATOM   3478  CD2 PHE A 227      18.750 -11.253  -0.950  1.00  0.77           C  
ATOM   3479  CE1 PHE A 227      20.565 -12.669  -2.471  1.00  0.77           C  
ATOM   3480  CE2 PHE A 227      18.861 -11.010  -2.312  1.00  0.77           C  
ATOM   3481  CZ  PHE A 227      19.772 -11.723  -3.072  1.00  0.77           C  
ATOM   3482  H   PHE A 227      21.846 -13.138   1.842  1.00  0.77           H  
ATOM   3483  HA  PHE A 227      20.272 -10.669   1.788  1.00  0.77           H  
ATOM   3484 1HB  PHE A 227      19.592 -13.573   1.334  1.00  0.77           H  
ATOM   3485 2HB  PHE A 227      18.346 -12.352   1.441  1.00  0.77           H  
ATOM   3486  HD1 PHE A 227      21.059 -13.659  -0.650  1.00  0.77           H  
ATOM   3487  HD2 PHE A 227      18.026 -10.699  -0.353  1.00  0.77           H  
ATOM   3488  HE1 PHE A 227      21.278 -13.239  -3.062  1.00  0.77           H  
ATOM   3489  HE2 PHE A 227      18.232 -10.261  -2.784  1.00  0.77           H  
ATOM   3490  HZ  PHE A 227      19.862 -11.542  -4.140  1.00  0.77           H  
ATOM   3491  N   ARG A 228      19.848 -12.718   4.350  1.00  0.77           N  
ATOM   3492  CA  ARG A 228      19.261 -12.793   5.696  1.00  0.77           C  
ATOM   3493  C   ARG A 228      19.798 -11.700   6.631  1.00  0.77           C  
ATOM   3494  O   ARG A 228      19.124 -11.292   7.571  1.00  0.77           O  
ATOM   3495  CB  ARG A 228      19.518 -14.150   6.348  1.00  0.77           C  
ATOM   3496  CG  ARG A 228      18.775 -15.371   5.759  1.00  0.77           C  
ATOM   3497  CD  ARG A 228      19.145 -16.647   6.502  1.00  0.77           C  
ATOM   3498  NE  ARG A 228      20.533 -17.039   6.284  1.00  0.77           N  
ATOM   3499  CZ  ARG A 228      21.207 -17.986   6.990  1.00  0.77           C  
ATOM   3500  NH1 ARG A 228      20.628 -18.649   7.976  1.00  0.77           N  
ATOM   3501  NH2 ARG A 228      22.471 -18.263   6.691  1.00  0.77           N  
ATOM   3502  H   ARG A 228      20.421 -13.492   4.012  1.00  0.77           H  
ATOM   3503  HA  ARG A 228      18.181 -12.660   5.604  1.00  0.77           H  
ATOM   3504 1HB  ARG A 228      20.582 -14.368   6.270  1.00  0.77           H  
ATOM   3505 2HB  ARG A 228      19.285 -14.093   7.409  1.00  0.77           H  
ATOM   3506 1HG  ARG A 228      17.695 -15.224   5.856  1.00  0.77           H  
ATOM   3507 2HG  ARG A 228      19.026 -15.493   4.709  1.00  0.77           H  
ATOM   3508 1HD  ARG A 228      18.993 -16.503   7.573  1.00  0.77           H  
ATOM   3509 2HD  ARG A 228      18.514 -17.460   6.158  1.00  0.77           H  
ATOM   3510  HE  ARG A 228      21.027 -16.572   5.534  1.00  0.77           H  
ATOM   3511 1HH1 ARG A 228      19.644 -18.473   8.245  1.00  0.77           H  
ATOM   3512 2HH1 ARG A 228      21.149 -19.345   8.485  1.00  0.77           H  
ATOM   3513 1HH2 ARG A 228      22.940 -17.774   5.939  1.00  0.77           H  
ATOM   3514 2HH2 ARG A 228      22.969 -18.967   7.215  1.00  0.77           H  
ATOM   3515  N   MET A 229      20.993 -11.178   6.348  1.00  0.79           N  
ATOM   3516  CA  MET A 229      21.589 -10.142   7.190  1.00  0.79           C  
ATOM   3517  C   MET A 229      21.052  -8.736   6.934  1.00  0.79           C  
ATOM   3518  O   MET A 229      21.496  -7.781   7.575  1.00  0.79           O  
ATOM   3519  CB  MET A 229      23.109 -10.124   7.049  1.00  0.79           C  
ATOM   3520  CG  MET A 229      23.831 -11.335   7.645  1.00  0.79           C  
ATOM   3521  SD  MET A 229      25.633 -11.157   7.642  1.00  0.79           S  
ATOM   3522  CE  MET A 229      26.014 -11.314   5.904  1.00  0.79           C  
ATOM   3523  H   MET A 229      21.529 -11.567   5.572  1.00  0.79           H  
ATOM   3524  HA  MET A 229      21.355 -10.388   8.225  1.00  0.79           H  
ATOM   3525 1HB  MET A 229      23.362 -10.084   5.985  1.00  0.79           H  
ATOM   3526 2HB  MET A 229      23.509  -9.227   7.516  1.00  0.79           H  
ATOM   3527 1HG  MET A 229      23.502 -11.470   8.674  1.00  0.79           H  
ATOM   3528 2HG  MET A 229      23.576 -12.226   7.103  1.00  0.79           H  
ATOM   3529 1HE  MET A 229      27.088 -11.230   5.755  1.00  0.79           H  
ATOM   3530 2HE  MET A 229      25.671 -12.286   5.544  1.00  0.79           H  
ATOM   3531 3HE  MET A 229      25.511 -10.517   5.358  1.00  0.79           H  
ATOM   3532  N   LEU A 230      20.101  -8.585   6.018  1.00  0.83           N  
ATOM   3533  CA  LEU A 230      19.550  -7.262   5.757  1.00  0.83           C  
ATOM   3534  C   LEU A 230      18.533  -6.945   6.841  1.00  0.83           C  
ATOM   3535  O   LEU A 230      17.933  -7.857   7.402  1.00  0.83           O  
ATOM   3536  CB  LEU A 230      18.900  -7.238   4.392  1.00  0.83           C  
ATOM   3537  CG  LEU A 230      19.832  -7.582   3.302  1.00  0.83           C  
ATOM   3538  CD1 LEU A 230      19.083  -7.536   1.994  1.00  0.83           C  
ATOM   3539  CD2 LEU A 230      21.017  -6.667   3.371  1.00  0.83           C  
ATOM   3540  H   LEU A 230      19.753  -9.388   5.486  1.00  0.83           H  
ATOM   3541  HA  LEU A 230      20.348  -6.521   5.794  1.00  0.83           H  
ATOM   3542 1HB  LEU A 230      18.095  -7.968   4.376  1.00  0.83           H  
ATOM   3543 2HB  LEU A 230      18.496  -6.241   4.203  1.00  0.83           H  
ATOM   3544  HG  LEU A 230      20.187  -8.599   3.440  1.00  0.83           H  
ATOM   3545 1HD1 LEU A 230      19.743  -7.811   1.223  1.00  0.83           H  
ATOM   3546 2HD1 LEU A 230      18.250  -8.239   2.030  1.00  0.83           H  
ATOM   3547 3HD1 LEU A 230      18.707  -6.525   1.820  1.00  0.83           H  
ATOM   3548 1HD2 LEU A 230      21.721  -6.914   2.618  1.00  0.83           H  
ATOM   3549 2HD2 LEU A 230      20.692  -5.660   3.236  1.00  0.83           H  
ATOM   3550 3HD2 LEU A 230      21.497  -6.767   4.342  1.00  0.83           H  
ATOM   3551  N   LEU A 231      18.345  -5.668   7.149  1.00  0.90           N  
ATOM   3552  CA  LEU A 231      17.401  -5.274   8.192  1.00  0.90           C  
ATOM   3553  C   LEU A 231      16.083  -4.722   7.648  1.00  0.90           C  
ATOM   3554  O   LEU A 231      16.040  -4.135   6.577  1.00  0.90           O  
ATOM   3555  CB  LEU A 231      18.073  -4.221   9.068  1.00  0.90           C  
ATOM   3556  CG  LEU A 231      19.391  -4.661   9.692  1.00  0.90           C  
ATOM   3557  CD1 LEU A 231      19.961  -3.509  10.402  1.00  0.90           C  
ATOM   3558  CD2 LEU A 231      19.159  -5.829  10.618  1.00  0.90           C  
ATOM   3559  H   LEU A 231      18.865  -4.938   6.666  1.00  0.90           H  
ATOM   3560  HA  LEU A 231      17.183  -6.145   8.790  1.00  0.90           H  
ATOM   3561 1HB  LEU A 231      18.260  -3.332   8.476  1.00  0.90           H  
ATOM   3562 2HB  LEU A 231      17.392  -3.961   9.882  1.00  0.90           H  
ATOM   3563  HG  LEU A 231      20.094  -4.960   8.910  1.00  0.90           H  
ATOM   3564 1HD1 LEU A 231      20.906  -3.783  10.854  1.00  0.90           H  
ATOM   3565 2HD1 LEU A 231      20.115  -2.726   9.675  1.00  0.90           H  
ATOM   3566 3HD1 LEU A 231      19.268  -3.176  11.166  1.00  0.90           H  
ATOM   3567 1HD2 LEU A 231      20.102  -6.137  11.066  1.00  0.90           H  
ATOM   3568 2HD2 LEU A 231      18.470  -5.540  11.394  1.00  0.90           H  
ATOM   3569 3HD2 LEU A 231      18.748  -6.647  10.051  1.00  0.90           H  
ATOM   3570  N   PHE A 232      14.987  -4.888   8.384  1.00  1.01           N  
ATOM   3571  CA  PHE A 232      13.722  -4.306   7.928  1.00  1.01           C  
ATOM   3572  C   PHE A 232      13.365  -3.038   8.680  1.00  1.01           C  
ATOM   3573  O   PHE A 232      12.269  -2.494   8.519  1.00  1.01           O  
ATOM   3574  CB  PHE A 232      12.552  -5.287   7.993  1.00  1.01           C  
ATOM   3575  CG  PHE A 232      12.202  -5.940   9.291  1.00  1.01           C  
ATOM   3576  CD1 PHE A 232      11.420  -5.287  10.228  1.00  1.01           C  
ATOM   3577  CD2 PHE A 232      12.586  -7.237   9.542  1.00  1.01           C  
ATOM   3578  CE1 PHE A 232      11.030  -5.923  11.391  1.00  1.01           C  
ATOM   3579  CE2 PHE A 232      12.200  -7.877  10.700  1.00  1.01           C  
ATOM   3580  CZ  PHE A 232      11.416  -7.222  11.621  1.00  1.01           C  
ATOM   3581  H   PHE A 232      15.050  -5.408   9.254  1.00  1.01           H  
ATOM   3582  HA  PHE A 232      13.835  -4.037   6.877  1.00  1.01           H  
ATOM   3583 1HB  PHE A 232      11.662  -4.755   7.665  1.00  1.01           H  
ATOM   3584 2HB  PHE A 232      12.705  -6.061   7.276  1.00  1.01           H  
ATOM   3585  HD1 PHE A 232      11.101  -4.264  10.031  1.00  1.01           H  
ATOM   3586  HD2 PHE A 232      13.190  -7.758   8.810  1.00  1.01           H  
ATOM   3587  HE1 PHE A 232      10.409  -5.399  12.116  1.00  1.01           H  
ATOM   3588  HE2 PHE A 232      12.508  -8.906  10.883  1.00  1.01           H  
ATOM   3589  HZ  PHE A 232      11.110  -7.732  12.530  1.00  1.01           H  
ATOM   3590  N   SER A 233      14.302  -2.563   9.488  1.00  1.17           N  
ATOM   3591  CA  SER A 233      14.105  -1.354  10.268  1.00  1.17           C  
ATOM   3592  C   SER A 233      14.846  -0.150   9.658  1.00  1.17           C  
ATOM   3593  O   SER A 233      15.926  -0.270   9.076  1.00  1.17           O  
ATOM   3594  CB  SER A 233      14.482  -1.663  11.703  1.00  1.17           C  
ATOM   3595  OG  SER A 233      15.787  -2.169  11.810  1.00  1.17           O  
ATOM   3596  H   SER A 233      15.171  -3.069   9.559  1.00  1.17           H  
ATOM   3597  HA  SER A 233      13.040  -1.112  10.266  1.00  1.17           H  
ATOM   3598 1HB  SER A 233      14.404  -0.744  12.291  1.00  1.17           H  
ATOM   3599 2HB  SER A 233      13.777  -2.376  12.127  1.00  1.17           H  
ATOM   3600  HG  SER A 233      16.068  -1.907  12.715  1.00  1.17           H  
ATOM   3601  N   GLY A 234      14.258   1.035   9.797  1.00  1.39           N  
ATOM   3602  CA  GLY A 234      14.746   2.273   9.145  1.00  1.39           C  
ATOM   3603  C   GLY A 234      15.760   3.156   9.869  1.00  1.39           C  
ATOM   3604  O   GLY A 234      15.545   4.362   9.983  1.00  1.39           O  
ATOM   3605  H   GLY A 234      13.400   1.075  10.349  1.00  1.39           H  
ATOM   3606 1HA  GLY A 234      15.171   2.004   8.177  1.00  1.39           H  
ATOM   3607 2HA  GLY A 234      13.876   2.885   8.913  1.00  1.39           H  
ATOM   3608  N   GLU A 235      16.844   2.569  10.365  1.00  1.63           N  
ATOM   3609  CA  GLU A 235      17.983   3.275  11.025  1.00  1.63           C  
ATOM   3610  C   GLU A 235      17.642   4.072  12.306  1.00  1.63           C  
ATOM   3611  O   GLU A 235      18.086   3.749  13.409  1.00  1.63           O  
ATOM   3612  CB  GLU A 235      18.664   4.273  10.055  1.00  1.63           C  
ATOM   3613  CG  GLU A 235      19.382   3.650   8.878  1.00  1.63           C  
ATOM   3614  CD  GLU A 235      20.050   4.646   7.940  1.00  1.63           C  
ATOM   3615  OE1 GLU A 235      19.935   5.826   8.164  1.00  1.63           O  
ATOM   3616  OE2 GLU A 235      20.663   4.215   6.988  1.00  1.63           O  
ATOM   3617  H   GLU A 235      16.887   1.564  10.202  1.00  1.63           H  
ATOM   3618  HA  GLU A 235      18.718   2.518  11.300  1.00  1.63           H  
ATOM   3619 1HB  GLU A 235      17.937   4.977   9.663  1.00  1.63           H  
ATOM   3620 2HB  GLU A 235      19.399   4.855  10.609  1.00  1.63           H  
ATOM   3621 1HG  GLU A 235      20.136   2.968   9.255  1.00  1.63           H  
ATOM   3622 2HG  GLU A 235      18.653   3.088   8.320  1.00  1.63           H  
ATOM   3623  N   GLU A 236      16.774   5.073  12.161  1.00  1.84           N  
ATOM   3624  CA  GLU A 236      16.367   6.001  13.218  1.00  1.84           C  
ATOM   3625  C   GLU A 236      15.294   5.391  14.097  1.00  1.84           C  
ATOM   3626  O   GLU A 236      14.864   5.974  15.090  1.00  1.84           O  
ATOM   3627  CB  GLU A 236      15.860   7.306  12.605  1.00  1.84           C  
ATOM   3628  CG  GLU A 236      16.929   8.110  11.867  1.00  1.84           C  
ATOM   3629  CD  GLU A 236      16.401   9.383  11.244  1.00  1.84           C  
ATOM   3630  OE1 GLU A 236      15.227   9.646  11.365  1.00  1.84           O  
ATOM   3631  OE2 GLU A 236      17.178  10.093  10.647  1.00  1.84           O  
ATOM   3632  H   GLU A 236      16.405   5.220  11.231  1.00  1.84           H  
ATOM   3633  HA  GLU A 236      17.236   6.219  13.840  1.00  1.84           H  
ATOM   3634 1HB  GLU A 236      15.062   7.081  11.894  1.00  1.84           H  
ATOM   3635 2HB  GLU A 236      15.437   7.936  13.386  1.00  1.84           H  
ATOM   3636 1HG  GLU A 236      17.723   8.363  12.568  1.00  1.84           H  
ATOM   3637 2HG  GLU A 236      17.360   7.478  11.087  1.00  1.84           H  
ATOM   3638  N   GLU A 237      14.896   4.188  13.724  1.00  1.92           N  
ATOM   3639  CA  GLU A 237      13.921   3.398  14.442  1.00  1.92           C  
ATOM   3640  C   GLU A 237      14.617   2.619  15.570  1.00  1.92           C  
ATOM   3641  O   GLU A 237      13.969   1.894  16.329  1.00  1.92           O  
ATOM   3642  CB  GLU A 237      13.183   2.479  13.460  1.00  1.92           C  
ATOM   3643  CG  GLU A 237      12.282   3.242  12.448  1.00  1.92           C  
ATOM   3644  CD  GLU A 237      11.630   2.351  11.410  1.00  1.92           C  
ATOM   3645  OE1 GLU A 237      11.949   1.191  11.387  1.00  1.92           O  
ATOM   3646  OE2 GLU A 237      10.831   2.821  10.620  1.00  1.92           O  
ATOM   3647  H   GLU A 237      15.302   3.812  12.881  1.00  1.92           H  
ATOM   3648  HA  GLU A 237      13.194   4.071  14.897  1.00  1.92           H  
ATOM   3649 1HB  GLU A 237      13.914   1.900  12.889  1.00  1.92           H  
ATOM   3650 2HB  GLU A 237      12.562   1.774  14.012  1.00  1.92           H  
ATOM   3651 1HG  GLU A 237      11.504   3.769  12.998  1.00  1.92           H  
ATOM   3652 2HG  GLU A 237      12.896   3.987  11.938  1.00  1.92           H  
ATOM   3653  N   GLU A 238      15.956   2.763  15.660  1.00  1.86           N  
ATOM   3654  CA  GLU A 238      16.836   2.190  16.692  1.00  1.86           C  
ATOM   3655  C   GLU A 238      16.979   0.673  16.668  1.00  1.86           C  
ATOM   3656  O   GLU A 238      18.094   0.148  16.614  1.00  1.86           O  
ATOM   3657  CB  GLU A 238      16.390   2.634  18.099  1.00  1.86           C  
ATOM   3658  CG  GLU A 238      16.570   4.133  18.378  1.00  1.86           C  
ATOM   3659  CD  GLU A 238      16.115   4.550  19.768  1.00  1.86           C  
ATOM   3660  OE1 GLU A 238      15.568   3.732  20.468  1.00  1.86           O  
ATOM   3661  OE2 GLU A 238      16.328   5.687  20.127  1.00  1.86           O  
ATOM   3662  H   GLU A 238      16.430   3.324  14.953  1.00  1.86           H  
ATOM   3663  HA  GLU A 238      17.830   2.606  16.525  1.00  1.86           H  
ATOM   3664 1HB  GLU A 238      15.351   2.383  18.274  1.00  1.86           H  
ATOM   3665 2HB  GLU A 238      16.976   2.094  18.842  1.00  1.86           H  
ATOM   3666 1HG  GLU A 238      17.622   4.387  18.260  1.00  1.86           H  
ATOM   3667 2HG  GLU A 238      16.005   4.697  17.631  1.00  1.86           H  
ATOM   3668  N   GLY A 239      15.868  -0.040  16.732  1.00  1.66           N  
ATOM   3669  CA  GLY A 239      15.936  -1.486  16.713  1.00  1.66           C  
ATOM   3670  C   GLY A 239      16.480  -1.953  15.373  1.00  1.66           C  
ATOM   3671  O   GLY A 239      16.201  -1.352  14.330  1.00  1.66           O  
ATOM   3672  H   GLY A 239      14.980   0.455  16.781  1.00  1.66           H  
ATOM   3673 1HA  GLY A 239      16.578  -1.835  17.521  1.00  1.66           H  
ATOM   3674 2HA  GLY A 239      14.943  -1.901  16.878  1.00  1.66           H  
ATOM   3675  N   ARG A 240      17.239  -3.039  15.396  1.00  1.42           N  
ATOM   3676  CA  ARG A 240      17.801  -3.600  14.178  1.00  1.42           C  
ATOM   3677  C   ARG A 240      17.327  -5.021  14.014  1.00  1.42           C  
ATOM   3678  O   ARG A 240      17.834  -5.940  14.658  1.00  1.42           O  
ATOM   3679  CB  ARG A 240      19.309  -3.499  14.191  1.00  1.42           C  
ATOM   3680  CG  ARG A 240      19.789  -2.059  14.196  1.00  1.42           C  
ATOM   3681  CD  ARG A 240      21.256  -1.913  14.096  1.00  1.42           C  
ATOM   3682  NE  ARG A 240      21.635  -0.503  14.121  1.00  1.42           N  
ATOM   3683  CZ  ARG A 240      22.893  -0.031  14.050  1.00  1.42           C  
ATOM   3684  NH1 ARG A 240      23.910  -0.858  13.955  1.00  1.42           N  
ATOM   3685  NH2 ARG A 240      23.101   1.274  14.077  1.00  1.42           N  
ATOM   3686  H   ARG A 240      17.436  -3.483  16.280  1.00  1.42           H  
ATOM   3687  HA  ARG A 240      17.457  -3.029  13.328  1.00  1.42           H  
ATOM   3688 1HB  ARG A 240      19.699  -3.981  15.085  1.00  1.42           H  
ATOM   3689 2HB  ARG A 240      19.730  -4.010  13.333  1.00  1.42           H  
ATOM   3690 1HG  ARG A 240      19.321  -1.539  13.372  1.00  1.42           H  
ATOM   3691 2HG  ARG A 240      19.480  -1.587  15.129  1.00  1.42           H  
ATOM   3692 1HD  ARG A 240      21.737  -2.414  14.934  1.00  1.42           H  
ATOM   3693 2HD  ARG A 240      21.604  -2.346  13.158  1.00  1.42           H  
ATOM   3694  HE  ARG A 240      20.886   0.177  14.198  1.00  1.42           H  
ATOM   3695 1HH1 ARG A 240      23.750  -1.854  13.940  1.00  1.42           H  
ATOM   3696 2HH1 ARG A 240      24.851  -0.495  13.907  1.00  1.42           H  
ATOM   3697 1HH2 ARG A 240      22.314   1.909  14.152  1.00  1.42           H  
ATOM   3698 2HH2 ARG A 240      24.042   1.637  14.026  1.00  1.42           H  
ATOM   3699  N   LYS A 241      16.314  -5.182  13.177  1.00  1.19           N  
ATOM   3700  CA  LYS A 241      15.689  -6.498  13.018  1.00  1.19           C  
ATOM   3701  C   LYS A 241      15.909  -7.051  11.620  1.00  1.19           C  
ATOM   3702  O   LYS A 241      15.698  -6.346  10.639  1.00  1.19           O  
ATOM   3703  CB  LYS A 241      14.207  -6.406  13.333  1.00  1.19           C  
ATOM   3704  CG  LYS A 241      13.907  -6.007  14.772  1.00  1.19           C  
ATOM   3705  CD  LYS A 241      12.409  -5.963  15.050  1.00  1.19           C  
ATOM   3706  CE  LYS A 241      12.132  -5.540  16.492  1.00  1.19           C  
ATOM   3707  NZ  LYS A 241      10.670  -5.491  16.796  1.00  1.19           N  
ATOM   3708  H   LYS A 241      15.980  -4.350  12.675  1.00  1.19           H  
ATOM   3709  HA  LYS A 241      16.147  -7.192  13.723  1.00  1.19           H  
ATOM   3710 1HB  LYS A 241      13.735  -5.686  12.666  1.00  1.19           H  
ATOM   3711 2HB  LYS A 241      13.755  -7.377  13.165  1.00  1.19           H  
ATOM   3712 1HG  LYS A 241      14.377  -6.722  15.449  1.00  1.19           H  
ATOM   3713 2HG  LYS A 241      14.328  -5.021  14.966  1.00  1.19           H  
ATOM   3714 1HD  LYS A 241      11.934  -5.254  14.372  1.00  1.19           H  
ATOM   3715 2HD  LYS A 241      11.978  -6.948  14.879  1.00  1.19           H  
ATOM   3716 1HE  LYS A 241      12.609  -6.250  17.166  1.00  1.19           H  
ATOM   3717 2HE  LYS A 241      12.560  -4.552  16.659  1.00  1.19           H  
ATOM   3718 1HZ  LYS A 241      10.536  -5.208  17.756  1.00  1.19           H  
ATOM   3719 2HZ  LYS A 241      10.214  -4.826  16.184  1.00  1.19           H  
ATOM   3720 3HZ  LYS A 241      10.266  -6.405  16.657  1.00  1.19           H  
ATOM   3721  N   ARG A 242      16.335  -8.314  11.541  1.00  1.01           N  
ATOM   3722  CA  ARG A 242      16.663  -8.949  10.263  1.00  1.01           C  
ATOM   3723  C   ARG A 242      15.507  -9.426   9.408  1.00  1.01           C  
ATOM   3724  O   ARG A 242      14.497  -9.939   9.894  1.00  1.01           O  
ATOM   3725  CB  ARG A 242      17.576 -10.135  10.458  1.00  1.01           C  
ATOM   3726  CG  ARG A 242      18.979  -9.849  10.907  1.00  1.01           C  
ATOM   3727  CD  ARG A 242      19.725 -11.131  11.002  1.00  1.01           C  
ATOM   3728  NE  ARG A 242      21.104 -10.964  11.385  1.00  1.01           N  
ATOM   3729  CZ  ARG A 242      21.962 -11.986  11.559  1.00  1.01           C  
ATOM   3730  NH1 ARG A 242      21.553 -13.233  11.383  1.00  1.01           N  
ATOM   3731  NH2 ARG A 242      23.217 -11.744  11.908  1.00  1.01           N  
ATOM   3732  H   ARG A 242      16.468  -8.837  12.395  1.00  1.01           H  
ATOM   3733  HA  ARG A 242      17.212  -8.227   9.678  1.00  1.01           H  
ATOM   3734 1HB  ARG A 242      17.131 -10.840  11.157  1.00  1.01           H  
ATOM   3735 2HB  ARG A 242      17.669 -10.642   9.508  1.00  1.01           H  
ATOM   3736 1HG  ARG A 242      19.472  -9.217  10.160  1.00  1.01           H  
ATOM   3737 2HG  ARG A 242      18.978  -9.352  11.875  1.00  1.01           H  
ATOM   3738 1HD  ARG A 242      19.242 -11.777  11.736  1.00  1.01           H  
ATOM   3739 2HD  ARG A 242      19.703 -11.625  10.032  1.00  1.01           H  
ATOM   3740  HE  ARG A 242      21.447 -10.025  11.525  1.00  1.01           H  
ATOM   3741 1HH1 ARG A 242      20.571 -13.434  11.105  1.00  1.01           H  
ATOM   3742 2HH1 ARG A 242      22.195 -13.998  11.515  1.00  1.01           H  
ATOM   3743 1HH2 ARG A 242      23.529 -10.792  12.044  1.00  1.01           H  
ATOM   3744 2HH2 ARG A 242      23.861 -12.509  12.040  1.00  1.01           H  
ATOM   3745  N   MET A 243      15.721  -9.359   8.100  1.00  0.89           N  
ATOM   3746  CA  MET A 243      14.781  -9.816   7.084  1.00  0.89           C  
ATOM   3747  C   MET A 243      14.870 -11.315   6.889  1.00  0.89           C  
ATOM   3748  O   MET A 243      15.295 -11.818   5.847  1.00  0.89           O  
ATOM   3749  CB  MET A 243      15.097  -9.077   5.800  1.00  0.89           C  
ATOM   3750  CG  MET A 243      14.868  -7.632   5.968  1.00  0.89           C  
ATOM   3751  SD  MET A 243      15.462  -6.608   4.655  1.00  0.89           S  
ATOM   3752  CE  MET A 243      14.327  -6.821   3.401  1.00  0.89           C  
ATOM   3753  H   MET A 243      16.585  -8.927   7.791  1.00  0.89           H  
ATOM   3754  HA  MET A 243      13.769  -9.578   7.408  1.00  0.89           H  
ATOM   3755 1HB  MET A 243      16.144  -9.238   5.527  1.00  0.89           H  
ATOM   3756 2HB  MET A 243      14.469  -9.447   4.988  1.00  0.89           H  
ATOM   3757 1HG  MET A 243      13.805  -7.485   6.042  1.00  0.89           H  
ATOM   3758 2HG  MET A 243      15.325  -7.316   6.892  1.00  0.89           H  
ATOM   3759 1HE  MET A 243      14.634  -6.206   2.559  1.00  0.89           H  
ATOM   3760 2HE  MET A 243      14.302  -7.870   3.110  1.00  0.89           H  
ATOM   3761 3HE  MET A 243      13.341  -6.506   3.748  1.00  0.89           H  
ATOM   3762  N   GLU A 244      14.433 -12.011   7.918  1.00  0.82           N  
ATOM   3763  CA  GLU A 244      14.420 -13.459   7.965  1.00  0.82           C  
ATOM   3764  C   GLU A 244      12.990 -13.910   8.061  1.00  0.82           C  
ATOM   3765  O   GLU A 244      12.195 -13.303   8.776  1.00  0.82           O  
ATOM   3766  CB  GLU A 244      15.224 -13.960   9.167  1.00  0.82           C  
ATOM   3767  CG  GLU A 244      16.722 -13.711   9.076  1.00  0.82           C  
ATOM   3768  CD  GLU A 244      17.516 -14.159  10.310  1.00  0.82           C  
ATOM   3769  OE1 GLU A 244      16.921 -14.633  11.249  1.00  0.82           O  
ATOM   3770  OE2 GLU A 244      18.727 -14.015  10.289  1.00  0.82           O  
ATOM   3771  H   GLU A 244      14.124 -11.473   8.728  1.00  0.82           H  
ATOM   3772  HA  GLU A 244      14.850 -13.859   7.045  1.00  0.82           H  
ATOM   3773 1HB  GLU A 244      14.869 -13.451  10.064  1.00  0.82           H  
ATOM   3774 2HB  GLU A 244      15.043 -15.007   9.306  1.00  0.82           H  
ATOM   3775 1HG  GLU A 244      17.086 -14.258   8.216  1.00  0.82           H  
ATOM   3776 2HG  GLU A 244      16.894 -12.663   8.888  1.00  0.82           H  
ATOM   3777  N   ASN A 245      12.667 -15.010   7.391  1.00  0.78           N  
ATOM   3778  CA  ASN A 245      11.319 -15.548   7.391  1.00  0.78           C  
ATOM   3779  C   ASN A 245      10.366 -14.493   6.861  1.00  0.78           C  
ATOM   3780  O   ASN A 245       9.228 -14.358   7.314  1.00  0.78           O  
ATOM   3781  CB  ASN A 245      10.880 -15.996   8.775  1.00  0.78           C  
ATOM   3782  CG  ASN A 245      11.731 -17.082   9.343  1.00  0.78           C  
ATOM   3783  OD1 ASN A 245      12.196 -17.977   8.631  1.00  0.78           O  
ATOM   3784  ND2 ASN A 245      11.958 -17.024  10.627  1.00  0.78           N  
ATOM   3785  H   ASN A 245      13.348 -15.445   6.775  1.00  0.78           H  
ATOM   3786  HA  ASN A 245      11.293 -16.395   6.713  1.00  0.78           H  
ATOM   3787 1HB  ASN A 245      10.856 -15.164   9.469  1.00  0.78           H  
ATOM   3788 2HB  ASN A 245       9.859 -16.371   8.704  1.00  0.78           H  
ATOM   3789 1HD2 ASN A 245      12.519 -17.719  11.074  1.00  0.78           H  
ATOM   3790 2HD2 ASN A 245      11.565 -16.279  11.168  1.00  0.78           H  
ATOM   3791  N   ASN A 246      10.817 -13.773   5.835  1.00  0.76           N  
ATOM   3792  CA  ASN A 246       9.992 -12.704   5.282  1.00  0.76           C  
ATOM   3793  C   ASN A 246       9.008 -13.270   4.284  1.00  0.76           C  
ATOM   3794  O   ASN A 246       9.089 -12.989   3.090  1.00  0.76           O  
ATOM   3795  CB  ASN A 246      10.805 -11.570   4.644  1.00  0.76           C  
ATOM   3796  CG  ASN A 246      11.664 -11.958   3.527  1.00  0.76           C  
ATOM   3797  OD1 ASN A 246      12.272 -13.018   3.593  1.00  0.76           O  
ATOM   3798  ND2 ASN A 246      11.716 -11.116   2.496  1.00  0.76           N  
ATOM   3799  H   ASN A 246      11.741 -13.996   5.465  1.00  0.76           H  
ATOM   3800  HA  ASN A 246       9.414 -12.277   6.094  1.00  0.76           H  
ATOM   3801 1HB  ASN A 246      10.122 -10.815   4.296  1.00  0.76           H  
ATOM   3802 2HB  ASN A 246      11.429 -11.107   5.410  1.00  0.76           H  
ATOM   3803 1HD2 ASN A 246      12.261 -11.314   1.650  1.00  0.76           H  
ATOM   3804 2HD2 ASN A 246      11.169 -10.259   2.540  1.00  0.76           H  
ATOM   3805  N   PHE A 247       8.090 -14.106   4.766  1.00  0.75           N  
ATOM   3806  CA  PHE A 247       7.179 -14.738   3.826  1.00  0.75           C  
ATOM   3807  C   PHE A 247       5.767 -14.957   4.353  1.00  0.75           C  
ATOM   3808  O   PHE A 247       5.538 -15.173   5.545  1.00  0.75           O  
ATOM   3809  CB  PHE A 247       7.745 -16.117   3.428  1.00  0.75           C  
ATOM   3810  CG  PHE A 247       7.821 -17.136   4.501  1.00  0.75           C  
ATOM   3811  CD1 PHE A 247       6.755 -17.998   4.703  1.00  0.75           C  
ATOM   3812  CD2 PHE A 247       8.937 -17.278   5.269  1.00  0.75           C  
ATOM   3813  CE1 PHE A 247       6.810 -18.975   5.675  1.00  0.75           C  
ATOM   3814  CE2 PHE A 247       9.011 -18.256   6.251  1.00  0.75           C  
ATOM   3815  CZ  PHE A 247       7.946 -19.103   6.454  1.00  0.75           C  
ATOM   3816  H   PHE A 247       8.076 -14.287   5.770  1.00  0.75           H  
ATOM   3817  HA  PHE A 247       7.109 -14.110   2.936  1.00  0.75           H  
ATOM   3818 1HB  PHE A 247       7.164 -16.548   2.671  1.00  0.75           H  
ATOM   3819 2HB  PHE A 247       8.744 -15.987   3.015  1.00  0.75           H  
ATOM   3820  HD1 PHE A 247       5.868 -17.895   4.075  1.00  0.75           H  
ATOM   3821  HD2 PHE A 247       9.771 -16.615   5.081  1.00  0.75           H  
ATOM   3822  HE1 PHE A 247       5.964 -19.643   5.821  1.00  0.75           H  
ATOM   3823  HE2 PHE A 247       9.913 -18.364   6.856  1.00  0.75           H  
ATOM   3824  HZ  PHE A 247       8.003 -19.875   7.221  1.00  0.75           H  
ATOM   3825  N   ARG A 248       4.829 -14.957   3.412  1.00  0.73           N  
ATOM   3826  CA  ARG A 248       3.436 -15.300   3.636  1.00  0.73           C  
ATOM   3827  C   ARG A 248       3.239 -16.812   3.430  1.00  0.73           C  
ATOM   3828  O   ARG A 248       3.778 -17.357   2.477  1.00  0.73           O  
ATOM   3829  CB  ARG A 248       2.560 -14.471   2.699  1.00  0.73           C  
ATOM   3830  CG  ARG A 248       1.061 -14.692   2.793  1.00  0.73           C  
ATOM   3831  CD  ARG A 248       0.321 -13.601   2.054  1.00  0.73           C  
ATOM   3832  NE  ARG A 248      -1.072 -13.924   1.780  1.00  0.73           N  
ATOM   3833  CZ  ARG A 248      -2.084 -13.770   2.667  1.00  0.73           C  
ATOM   3834  NH1 ARG A 248      -1.834 -13.341   3.882  1.00  0.73           N  
ATOM   3835  NH2 ARG A 248      -3.328 -14.049   2.337  1.00  0.73           N  
ATOM   3836  H   ARG A 248       5.115 -14.695   2.464  1.00  0.73           H  
ATOM   3837  HA  ARG A 248       3.182 -15.001   4.638  1.00  0.73           H  
ATOM   3838 1HB  ARG A 248       2.728 -13.415   2.885  1.00  0.73           H  
ATOM   3839 2HB  ARG A 248       2.861 -14.662   1.667  1.00  0.73           H  
ATOM   3840 1HG  ARG A 248       0.805 -15.665   2.392  1.00  0.73           H  
ATOM   3841 2HG  ARG A 248       0.761 -14.659   3.829  1.00  0.73           H  
ATOM   3842 1HD  ARG A 248       0.330 -12.719   2.677  1.00  0.73           H  
ATOM   3843 2HD  ARG A 248       0.816 -13.374   1.108  1.00  0.73           H  
ATOM   3844  HE  ARG A 248      -1.287 -14.255   0.818  1.00  0.73           H  
ATOM   3845 1HH1 ARG A 248      -0.890 -13.128   4.165  1.00  0.73           H  
ATOM   3846 2HH1 ARG A 248      -2.595 -13.231   4.540  1.00  0.73           H  
ATOM   3847 1HH2 ARG A 248      -3.561 -14.366   1.403  1.00  0.73           H  
ATOM   3848 2HH2 ARG A 248      -4.056 -13.940   3.032  1.00  0.73           H  
ATOM   3849  N   PRO A 249       2.558 -17.540   4.324  1.00  0.73           N  
ATOM   3850  CA  PRO A 249       2.239 -18.949   4.154  1.00  0.73           C  
ATOM   3851  C   PRO A 249       1.409 -19.171   2.877  1.00  0.73           C  
ATOM   3852  O   PRO A 249       0.548 -18.339   2.571  1.00  0.73           O  
ATOM   3853  CB  PRO A 249       1.418 -19.252   5.414  1.00  0.73           C  
ATOM   3854  CG  PRO A 249       1.880 -18.231   6.431  1.00  0.73           C  
ATOM   3855  CD  PRO A 249       2.181 -16.983   5.635  1.00  0.73           C  
ATOM   3856  HA  PRO A 249       3.187 -19.500   4.140  1.00  0.73           H  
ATOM   3857 1HB  PRO A 249       0.344 -19.182   5.188  1.00  0.73           H  
ATOM   3858 2HB  PRO A 249       1.604 -20.284   5.746  1.00  0.73           H  
ATOM   3859 1HG  PRO A 249       1.098 -18.069   7.194  1.00  0.73           H  
ATOM   3860 2HG  PRO A 249       2.768 -18.607   6.965  1.00  0.73           H  
ATOM   3861 1HD  PRO A 249       1.298 -16.333   5.561  1.00  0.73           H  
ATOM   3862 2HD  PRO A 249       3.039 -16.495   6.127  1.00  0.73           H  
ATOM   3863  N   PRO A 250       1.559 -20.326   2.190  1.00  0.73           N  
ATOM   3864  CA  PRO A 250       0.868 -20.694   0.957  1.00  0.73           C  
ATOM   3865  C   PRO A 250      -0.621 -20.826   1.183  1.00  0.73           C  
ATOM   3866  O   PRO A 250      -1.054 -21.329   2.221  1.00  0.73           O  
ATOM   3867  CB  PRO A 250       1.497 -22.038   0.608  1.00  0.73           C  
ATOM   3868  CG  PRO A 250       2.040 -22.574   1.913  1.00  0.73           C  
ATOM   3869  CD  PRO A 250       2.477 -21.355   2.688  1.00  0.73           C  
ATOM   3870  HA  PRO A 250       1.085 -19.994   0.155  1.00  0.73           H  
ATOM   3871 1HB  PRO A 250       0.745 -22.690   0.153  1.00  0.73           H  
ATOM   3872 2HB  PRO A 250       2.283 -21.887  -0.154  1.00  0.73           H  
ATOM   3873 1HG  PRO A 250       1.259 -23.150   2.430  1.00  0.73           H  
ATOM   3874 2HG  PRO A 250       2.863 -23.269   1.720  1.00  0.73           H  
ATOM   3875 1HD  PRO A 250       2.333 -21.546   3.755  1.00  0.73           H  
ATOM   3876 2HD  PRO A 250       3.521 -21.090   2.433  1.00  0.73           H  
ATOM   3877  N   GLN A 251      -1.402 -20.427   0.189  1.00  0.74           N  
ATOM   3878  CA  GLN A 251      -2.841 -20.499   0.270  1.00  0.74           C  
ATOM   3879  C   GLN A 251      -3.377 -21.671  -0.571  1.00  0.74           C  
ATOM   3880  O   GLN A 251      -2.681 -22.183  -1.459  1.00  0.74           O  
ATOM   3881  CB  GLN A 251      -3.442 -19.168  -0.222  1.00  0.74           C  
ATOM   3882  CG  GLN A 251      -2.922 -17.938   0.536  1.00  0.74           C  
ATOM   3883  CD  GLN A 251      -3.350 -17.916   1.980  1.00  0.74           C  
ATOM   3884  OE1 GLN A 251      -4.557 -17.920   2.259  1.00  0.74           O  
ATOM   3885  NE2 GLN A 251      -2.393 -17.900   2.917  1.00  0.74           N  
ATOM   3886  H   GLN A 251      -1.007 -19.996  -0.636  1.00  0.74           H  
ATOM   3887  HA  GLN A 251      -3.090 -20.616   1.314  1.00  0.74           H  
ATOM   3888 1HB  GLN A 251      -3.251 -19.036  -1.282  1.00  0.74           H  
ATOM   3889 2HB  GLN A 251      -4.520 -19.188  -0.107  1.00  0.74           H  
ATOM   3890 1HG  GLN A 251      -1.829 -17.947   0.504  1.00  0.74           H  
ATOM   3891 2HG  GLN A 251      -3.295 -17.038   0.042  1.00  0.74           H  
ATOM   3892 1HE2 GLN A 251      -2.641 -17.895   3.884  1.00  0.74           H  
ATOM   3893 2HE2 GLN A 251      -1.398 -17.915   2.664  1.00  0.74           H  
ATOM   3894  N   PRO A 252      -4.575 -22.175  -0.265  1.00  0.75           N  
ATOM   3895  CA  PRO A 252      -5.318 -23.119  -1.070  1.00  0.75           C  
ATOM   3896  C   PRO A 252      -5.648 -22.544  -2.445  1.00  0.75           C  
ATOM   3897  O   PRO A 252      -5.792 -21.330  -2.614  1.00  0.75           O  
ATOM   3898  CB  PRO A 252      -6.588 -23.351  -0.244  1.00  0.75           C  
ATOM   3899  CG  PRO A 252      -6.209 -23.006   1.171  1.00  0.75           C  
ATOM   3900  CD  PRO A 252      -5.201 -21.891   1.052  1.00  0.75           C  
ATOM   3901  HA  PRO A 252      -4.734 -24.046  -1.169  1.00  0.75           H  
ATOM   3902 1HB  PRO A 252      -7.399 -22.737  -0.626  1.00  0.75           H  
ATOM   3903 2HB  PRO A 252      -6.909 -24.398  -0.346  1.00  0.75           H  
ATOM   3904 1HG  PRO A 252      -7.105 -22.707   1.738  1.00  0.75           H  
ATOM   3905 2HG  PRO A 252      -5.798 -23.893   1.677  1.00  0.75           H  
ATOM   3906 1HD  PRO A 252      -5.684 -20.905   1.069  1.00  0.75           H  
ATOM   3907 2HD  PRO A 252      -4.498 -22.037   1.882  1.00  0.75           H  
ATOM   3908  N   LEU A 253      -5.791 -23.437  -3.413  1.00  0.77           N  
ATOM   3909  CA  LEU A 253      -6.225 -23.099  -4.767  1.00  0.77           C  
ATOM   3910  C   LEU A 253      -7.605 -22.412  -4.779  1.00  0.77           C  
ATOM   3911  O   LEU A 253      -7.869 -21.503  -5.579  1.00  0.77           O  
ATOM   3912  CB  LEU A 253      -6.247 -24.388  -5.597  1.00  0.77           C  
ATOM   3913  CG  LEU A 253      -6.634 -24.244  -7.046  1.00  0.77           C  
ATOM   3914  CD1 LEU A 253      -5.680 -23.360  -7.728  1.00  0.77           C  
ATOM   3915  CD2 LEU A 253      -6.627 -25.600  -7.712  1.00  0.77           C  
ATOM   3916  H   LEU A 253      -5.608 -24.409  -3.204  1.00  0.77           H  
ATOM   3917  HA  LEU A 253      -5.506 -22.409  -5.195  1.00  0.77           H  
ATOM   3918 1HB  LEU A 253      -5.255 -24.838  -5.565  1.00  0.77           H  
ATOM   3919 2HB  LEU A 253      -6.954 -25.080  -5.142  1.00  0.77           H  
ATOM   3920  HG  LEU A 253      -7.627 -23.799  -7.101  1.00  0.77           H  
ATOM   3921 1HD1 LEU A 253      -5.961 -23.246  -8.768  1.00  0.77           H  
ATOM   3922 2HD1 LEU A 253      -5.661 -22.397  -7.246  1.00  0.77           H  
ATOM   3923 3HD1 LEU A 253      -4.716 -23.819  -7.667  1.00  0.77           H  
ATOM   3924 1HD2 LEU A 253      -6.911 -25.489  -8.759  1.00  0.77           H  
ATOM   3925 2HD2 LEU A 253      -5.628 -26.033  -7.652  1.00  0.77           H  
ATOM   3926 3HD2 LEU A 253      -7.339 -26.255  -7.211  1.00  0.77           H  
ATOM   3927  N   LYS A 254      -8.477 -22.858  -3.877  1.00  0.77           N  
ATOM   3928  CA  LYS A 254      -9.846 -22.365  -3.742  1.00  0.77           C  
ATOM   3929  C   LYS A 254     -10.605 -22.434  -5.072  1.00  0.77           C  
ATOM   3930  O   LYS A 254     -10.701 -23.510  -5.659  1.00  0.77           O  
ATOM   3931  CB  LYS A 254      -9.864 -20.942  -3.168  1.00  0.77           C  
ATOM   3932  CG  LYS A 254      -9.223 -20.791  -1.802  1.00  0.77           C  
ATOM   3933  CD  LYS A 254      -9.501 -19.423  -1.217  1.00  0.77           C  
ATOM   3934  CE  LYS A 254      -8.778 -19.202   0.110  1.00  0.77           C  
ATOM   3935  NZ  LYS A 254      -9.130 -17.881   0.688  1.00  0.77           N  
ATOM   3936  H   LYS A 254      -8.170 -23.588  -3.252  1.00  0.77           H  
ATOM   3937  HA  LYS A 254     -10.370 -23.009  -3.036  1.00  0.77           H  
ATOM   3938 1HB  LYS A 254      -9.374 -20.246  -3.850  1.00  0.77           H  
ATOM   3939 2HB  LYS A 254     -10.894 -20.629  -3.046  1.00  0.77           H  
ATOM   3940 1HG  LYS A 254      -9.595 -21.560  -1.129  1.00  0.77           H  
ATOM   3941 2HG  LYS A 254      -8.154 -20.896  -1.899  1.00  0.77           H  
ATOM   3942 1HD  LYS A 254      -9.169 -18.657  -1.918  1.00  0.77           H  
ATOM   3943 2HD  LYS A 254     -10.572 -19.297  -1.063  1.00  0.77           H  
ATOM   3944 1HE  LYS A 254      -9.045 -19.986   0.815  1.00  0.77           H  
ATOM   3945 2HE  LYS A 254      -7.701 -19.234  -0.064  1.00  0.77           H  
ATOM   3946 1HZ  LYS A 254      -8.649 -17.714   1.557  1.00  0.77           H  
ATOM   3947 2HZ  LYS A 254      -8.881 -17.139   0.010  1.00  0.77           H  
ATOM   3948 3HZ  LYS A 254     -10.130 -17.858   0.848  1.00  0.77           H  
ATOM   3949  N   GLY A 255     -11.132 -21.304  -5.570  1.00  0.77           N  
ATOM   3950  CA  GLY A 255     -11.913 -21.315  -6.812  1.00  0.77           C  
ATOM   3951  C   GLY A 255     -11.095 -21.287  -8.115  1.00  0.77           C  
ATOM   3952  O   GLY A 255     -11.666 -21.213  -9.205  1.00  0.77           O  
ATOM   3953  H   GLY A 255     -11.050 -20.416  -5.075  1.00  0.77           H  
ATOM   3954 1HA  GLY A 255     -12.548 -22.200  -6.814  1.00  0.77           H  
ATOM   3955 2HA  GLY A 255     -12.585 -20.458  -6.801  1.00  0.77           H  
ATOM   3956  N   ARG A 256      -9.771 -21.296  -8.006  1.00  0.75           N  
ATOM   3957  CA  ARG A 256      -8.871 -21.238  -9.156  1.00  0.75           C  
ATOM   3958  C   ARG A 256      -8.541 -22.570  -9.810  1.00  0.75           C  
ATOM   3959  O   ARG A 256      -8.792 -23.647  -9.272  1.00  0.75           O  
ATOM   3960  CB  ARG A 256      -7.567 -20.583  -8.781  1.00  0.75           C  
ATOM   3961  CG  ARG A 256      -7.632 -19.182  -8.494  1.00  0.75           C  
ATOM   3962  CD  ARG A 256      -6.356 -18.728  -8.013  1.00  0.75           C  
ATOM   3963  NE  ARG A 256      -6.085 -19.159  -6.633  1.00  0.75           N  
ATOM   3964  CZ  ARG A 256      -5.005 -18.762  -5.923  1.00  0.75           C  
ATOM   3965  NH1 ARG A 256      -4.132 -17.941  -6.483  1.00  0.75           N  
ATOM   3966  NH2 ARG A 256      -4.797 -19.183  -4.666  1.00  0.75           N  
ATOM   3967  H   ARG A 256      -9.344 -21.361  -7.080  1.00  0.75           H  
ATOM   3968  HA  ARG A 256      -9.349 -20.613  -9.909  1.00  0.75           H  
ATOM   3969 1HB  ARG A 256      -7.218 -21.027  -7.888  1.00  0.75           H  
ATOM   3970 2HB  ARG A 256      -6.812 -20.743  -9.554  1.00  0.75           H  
ATOM   3971 1HG  ARG A 256      -7.880 -18.630  -9.400  1.00  0.75           H  
ATOM   3972 2HG  ARG A 256      -8.383 -18.996  -7.725  1.00  0.75           H  
ATOM   3973 1HD  ARG A 256      -5.575 -19.144  -8.652  1.00  0.75           H  
ATOM   3974 2HD  ARG A 256      -6.320 -17.683  -8.075  1.00  0.75           H  
ATOM   3975  HE  ARG A 256      -6.744 -19.813  -6.189  1.00  0.75           H  
ATOM   3976 1HH1 ARG A 256      -4.271 -17.597  -7.452  1.00  0.75           H  
ATOM   3977 2HH1 ARG A 256      -3.312 -17.664  -5.971  1.00  0.75           H  
ATOM   3978 1HH2 ARG A 256      -5.432 -19.843  -4.176  1.00  0.75           H  
ATOM   3979 2HH2 ARG A 256      -3.984 -18.854  -4.158  1.00  0.75           H  
ATOM   3980  N   LYS A 257      -7.962 -22.473 -11.000  1.00  0.72           N  
ATOM   3981  CA  LYS A 257      -7.416 -23.620 -11.706  1.00  0.72           C  
ATOM   3982  C   LYS A 257      -5.947 -23.336 -11.981  1.00  0.72           C  
ATOM   3983  O   LYS A 257      -5.564 -22.173 -12.121  1.00  0.72           O  
ATOM   3984  CB  LYS A 257      -8.158 -23.874 -13.017  1.00  0.72           C  
ATOM   3985  CG  LYS A 257      -9.627 -24.260 -12.842  1.00  0.72           C  
ATOM   3986  CD  LYS A 257     -10.289 -24.567 -14.177  1.00  0.72           C  
ATOM   3987  CE  LYS A 257     -11.752 -24.948 -13.991  1.00  0.72           C  
ATOM   3988  NZ  LYS A 257     -12.415 -25.249 -15.287  1.00  0.72           N  
ATOM   3989  H   LYS A 257      -7.852 -21.559 -11.413  1.00  0.72           H  
ATOM   3990  HA  LYS A 257      -7.482 -24.505 -11.072  1.00  0.72           H  
ATOM   3991 1HB  LYS A 257      -8.117 -22.979 -13.638  1.00  0.72           H  
ATOM   3992 2HB  LYS A 257      -7.660 -24.675 -13.566  1.00  0.72           H  
ATOM   3993 1HG  LYS A 257      -9.694 -25.138 -12.197  1.00  0.72           H  
ATOM   3994 2HG  LYS A 257     -10.164 -23.442 -12.362  1.00  0.72           H  
ATOM   3995 1HD  LYS A 257     -10.228 -23.692 -14.825  1.00  0.72           H  
ATOM   3996 2HD  LYS A 257      -9.767 -25.393 -14.661  1.00  0.72           H  
ATOM   3997 1HE  LYS A 257     -11.812 -25.827 -13.350  1.00  0.72           H  
ATOM   3998 2HE  LYS A 257     -12.276 -24.123 -13.509  1.00  0.72           H  
ATOM   3999 1HZ  LYS A 257     -13.380 -25.497 -15.122  1.00  0.72           H  
ATOM   4000 2HZ  LYS A 257     -12.373 -24.435 -15.884  1.00  0.72           H  
ATOM   4001 3HZ  LYS A 257     -11.941 -26.020 -15.736  1.00  0.72           H  
ATOM   4002  N   VAL A 258      -5.138 -24.386 -12.074  1.00  0.71           N  
ATOM   4003  CA  VAL A 258      -3.723 -24.236 -12.414  1.00  0.71           C  
ATOM   4004  C   VAL A 258      -3.414 -25.006 -13.686  1.00  0.71           C  
ATOM   4005  O   VAL A 258      -3.730 -26.195 -13.764  1.00  0.71           O  
ATOM   4006  CB  VAL A 258      -2.817 -24.805 -11.308  1.00  0.71           C  
ATOM   4007  CG1 VAL A 258      -1.367 -24.645 -11.717  1.00  0.71           C  
ATOM   4008  CG2 VAL A 258      -3.099 -24.152 -10.006  1.00  0.71           C  
ATOM   4009  H   VAL A 258      -5.515 -25.310 -11.920  1.00  0.71           H  
ATOM   4010  HA  VAL A 258      -3.501 -23.184 -12.571  1.00  0.71           H  
ATOM   4011  HB  VAL A 258      -3.022 -25.855 -11.220  1.00  0.71           H  
ATOM   4012 1HG1 VAL A 258      -0.724 -25.076 -10.970  1.00  0.71           H  
ATOM   4013 2HG1 VAL A 258      -1.201 -25.149 -12.657  1.00  0.71           H  
ATOM   4014 3HG1 VAL A 258      -1.140 -23.587 -11.830  1.00  0.71           H  
ATOM   4015 1HG2 VAL A 258      -2.479 -24.591  -9.231  1.00  0.71           H  
ATOM   4016 2HG2 VAL A 258      -2.908 -23.091 -10.062  1.00  0.71           H  
ATOM   4017 3HG2 VAL A 258      -4.131 -24.330  -9.785  1.00  0.71           H  
ATOM   4018  N   LEU A 259      -2.807 -24.348 -14.662  1.00  0.74           N  
ATOM   4019  CA  LEU A 259      -2.464 -25.024 -15.906  1.00  0.74           C  
ATOM   4020  C   LEU A 259      -0.979 -25.309 -15.985  1.00  0.74           C  
ATOM   4021  O   LEU A 259      -0.183 -24.558 -15.432  1.00  0.74           O  
ATOM   4022  CB  LEU A 259      -2.842 -24.189 -17.116  1.00  0.74           C  
ATOM   4023  CG  LEU A 259      -4.270 -23.788 -17.254  1.00  0.74           C  
ATOM   4024  CD1 LEU A 259      -4.398 -22.945 -18.516  1.00  0.74           C  
ATOM   4025  CD2 LEU A 259      -5.131 -25.034 -17.291  1.00  0.74           C  
ATOM   4026  H   LEU A 259      -2.580 -23.362 -14.523  1.00  0.74           H  
ATOM   4027  HA  LEU A 259      -3.005 -25.962 -15.947  1.00  0.74           H  
ATOM   4028 1HB  LEU A 259      -2.255 -23.302 -17.116  1.00  0.74           H  
ATOM   4029 2HB  LEU A 259      -2.585 -24.765 -18.007  1.00  0.74           H  
ATOM   4030  HG  LEU A 259      -4.568 -23.169 -16.405  1.00  0.74           H  
ATOM   4031 1HD1 LEU A 259      -5.432 -22.627 -18.642  1.00  0.74           H  
ATOM   4032 2HD1 LEU A 259      -3.754 -22.068 -18.433  1.00  0.74           H  
ATOM   4033 3HD1 LEU A 259      -4.093 -23.540 -19.386  1.00  0.74           H  
ATOM   4034 1HD2 LEU A 259      -6.179 -24.757 -17.394  1.00  0.74           H  
ATOM   4035 2HD2 LEU A 259      -4.836 -25.665 -18.131  1.00  0.74           H  
ATOM   4036 3HD2 LEU A 259      -4.988 -25.573 -16.365  1.00  0.74           H  
ATOM   4037  N   ALA A 260      -0.585 -26.362 -16.695  1.00  0.82           N  
ATOM   4038  CA  ALA A 260       0.849 -26.619 -16.875  1.00  0.82           C  
ATOM   4039  C   ALA A 260       1.257 -26.639 -18.339  1.00  0.82           C  
ATOM   4040  O   ALA A 260       0.533 -27.125 -19.212  1.00  0.82           O  
ATOM   4041  CB  ALA A 260       1.251 -27.937 -16.235  1.00  0.82           C  
ATOM   4042  H   ALA A 260      -1.294 -26.977 -17.094  1.00  0.82           H  
ATOM   4043  HA  ALA A 260       1.400 -25.818 -16.391  1.00  0.82           H  
ATOM   4044 1HB  ALA A 260       2.325 -28.088 -16.346  1.00  0.82           H  
ATOM   4045 2HB  ALA A 260       1.000 -27.927 -15.193  1.00  0.82           H  
ATOM   4046 3HB  ALA A 260       0.726 -28.757 -16.715  1.00  0.82           H  
ATOM   4047  N   SER A 261       2.484 -26.189 -18.587  1.00  0.97           N  
ATOM   4048  CA  SER A 261       3.095 -26.212 -19.917  1.00  0.97           C  
ATOM   4049  C   SER A 261       3.752 -27.566 -20.200  1.00  0.97           C  
ATOM   4050  O   SER A 261       4.366 -27.766 -21.248  1.00  0.97           O  
ATOM   4051  CB  SER A 261       4.147 -25.126 -20.048  1.00  0.97           C  
ATOM   4052  OG  SER A 261       5.276 -25.403 -19.243  1.00  0.97           O  
ATOM   4053  H   SER A 261       3.013 -25.767 -17.820  1.00  0.97           H  
ATOM   4054  HA  SER A 261       2.314 -26.045 -20.661  1.00  0.97           H  
ATOM   4055 1HB  SER A 261       4.450 -25.043 -21.091  1.00  0.97           H  
ATOM   4056 2HB  SER A 261       3.716 -24.180 -19.759  1.00  0.97           H  
ATOM   4057  HG  SER A 261       5.044 -25.076 -18.346  1.00  0.97           H  
ATOM   4058  N   PHE A 262       3.683 -28.463 -19.226  1.00  1.20           N  
ATOM   4059  CA  PHE A 262       4.328 -29.762 -19.282  1.00  1.20           C  
ATOM   4060  C   PHE A 262       3.568 -30.846 -18.541  1.00  1.20           C  
ATOM   4061  O   PHE A 262       2.709 -30.555 -17.707  1.00  1.20           O  
ATOM   4062  CB  PHE A 262       5.693 -29.650 -18.645  1.00  1.20           C  
ATOM   4063  CG  PHE A 262       5.578 -29.266 -17.209  1.00  1.20           C  
ATOM   4064  CD1 PHE A 262       5.544 -30.218 -16.211  1.00  1.20           C  
ATOM   4065  CD2 PHE A 262       5.482 -27.938 -16.854  1.00  1.20           C  
ATOM   4066  CE1 PHE A 262       5.432 -29.831 -14.894  1.00  1.20           C  
ATOM   4067  CE2 PHE A 262       5.375 -27.567 -15.551  1.00  1.20           C  
ATOM   4068  CZ  PHE A 262       5.355 -28.502 -14.587  1.00  1.20           C  
ATOM   4069  H   PHE A 262       3.155 -28.222 -18.405  1.00  1.20           H  
ATOM   4070  HA  PHE A 262       4.429 -30.058 -20.327  1.00  1.20           H  
ATOM   4071 1HB  PHE A 262       6.218 -30.601 -18.711  1.00  1.20           H  
ATOM   4072 2HB  PHE A 262       6.282 -28.906 -19.158  1.00  1.20           H  
ATOM   4073  HD1 PHE A 262       5.606 -31.277 -16.476  1.00  1.20           H  
ATOM   4074  HD2 PHE A 262       5.500 -27.188 -17.625  1.00  1.20           H  
ATOM   4075  HE1 PHE A 262       5.409 -30.577 -14.101  1.00  1.20           H  
ATOM   4076  HE2 PHE A 262       5.313 -26.534 -15.273  1.00  1.20           H  
ATOM   4077  HZ  PHE A 262       5.283 -28.188 -13.580  1.00  1.20           H  
ATOM   4078  N   ASP A 263       3.947 -32.087 -18.837  1.00  1.48           N  
ATOM   4079  CA  ASP A 263       3.432 -33.308 -18.227  1.00  1.48           C  
ATOM   4080  C   ASP A 263       4.119 -34.489 -18.892  1.00  1.48           C  
ATOM   4081  O   ASP A 263       4.895 -35.189 -18.242  1.00  1.48           O  
ATOM   4082  OXT ASP A 263       4.253 -34.428 -20.114  1.00  1.48           O  
ATOM   4083  CB  ASP A 263       1.911 -33.442 -18.387  1.00  1.48           C  
ATOM   4084  CG  ASP A 263       1.292 -34.586 -17.548  1.00  1.48           C  
ATOM   4085  OD1 ASP A 263       2.029 -35.281 -16.888  1.00  1.48           O  
ATOM   4086  OD2 ASP A 263       0.090 -34.750 -17.588  1.00  1.48           O  
ATOM   4087  H   ASP A 263       4.655 -32.193 -19.549  1.00  1.48           H  
ATOM   4088  HA  ASP A 263       3.680 -33.310 -17.165  1.00  1.48           H  
ATOM   4089 1HB  ASP A 263       1.446 -32.537 -18.073  1.00  1.48           H  
ATOM   4090 2HB  ASP A 263       1.659 -33.594 -19.439  1.00  1.48           H  
TER    4091
ENDMDL

REMARK ID 693919 MODEL 5 nedd8 activating enzyme
PFRMAT TS
TARGET nedd8 activating enzyme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.077  -0.837   1.657  1.00  6.25           N  
ATOM      2  CA  MET A   1       3.871  -0.492   0.485  1.00  6.25           C  
ATOM      3  C   MET A   1       3.851   1.003   0.166  1.00  6.25           C  
ATOM      4  O   MET A   1       4.150   1.401  -0.961  1.00  6.25           O  
ATOM      5  CB  MET A   1       3.384  -1.295  -0.716  1.00  6.25           C  
ATOM      6  CG  MET A   1       3.608  -2.794  -0.605  1.00  6.25           C  
ATOM      7  SD  MET A   1       5.372  -3.229  -0.552  1.00  6.25           S  
ATOM      8  CE  MET A   1       5.327  -5.000  -0.256  1.00  6.25           C  
ATOM      9 1H   MET A   1       2.791  -1.803   1.588  1.00  6.25           H  
ATOM     10 2H   MET A   1       3.626  -0.713   2.494  1.00  6.25           H  
ATOM     11 3H   MET A   1       2.256  -0.249   1.690  1.00  6.25           H  
ATOM     12  HA  MET A   1       4.906  -0.769   0.685  1.00  6.25           H  
ATOM     13 1HB  MET A   1       2.318  -1.128  -0.855  1.00  6.25           H  
ATOM     14 2HB  MET A   1       3.892  -0.951  -1.621  1.00  6.25           H  
ATOM     15 1HG  MET A   1       3.124  -3.180   0.291  1.00  6.25           H  
ATOM     16 2HG  MET A   1       3.166  -3.272  -1.464  1.00  6.25           H  
ATOM     17 1HE  MET A   1       6.346  -5.384  -0.203  1.00  6.25           H  
ATOM     18 2HE  MET A   1       4.814  -5.199   0.684  1.00  6.25           H  
ATOM     19 3HE  MET A   1       4.804  -5.496  -1.065  1.00  6.25           H  
ATOM     20  N   THR A   2       3.567   1.841   1.166  1.00  5.51           N  
ATOM     21  CA  THR A   2       3.489   3.294   0.966  1.00  5.51           C  
ATOM     22  C   THR A   2       4.791   3.880   0.422  1.00  5.51           C  
ATOM     23  O   THR A   2       4.783   4.781  -0.415  1.00  5.51           O  
ATOM     24  CB  THR A   2       3.124   4.010   2.280  1.00  5.51           C  
ATOM     25  OG1 THR A   2       1.841   3.555   2.737  1.00  5.51           O  
ATOM     26  CG2 THR A   2       3.076   5.510   2.059  1.00  5.51           C  
ATOM     27  H   THR A   2       3.371   1.500   2.091  1.00  5.51           H  
ATOM     28  HA  THR A   2       2.703   3.498   0.237  1.00  5.51           H  
ATOM     29  HB  THR A   2       3.873   3.787   3.038  1.00  5.51           H  
ATOM     30  HG1 THR A   2       1.554   4.102   3.478  1.00  5.51           H  
ATOM     31 1HG2 THR A   2       2.818   6.007   2.993  1.00  5.51           H  
ATOM     32 2HG2 THR A   2       4.051   5.859   1.718  1.00  5.51           H  
ATOM     33 3HG2 THR A   2       2.325   5.742   1.305  1.00  5.51           H  
ATOM     34  N   GLY A   3       5.912   3.372   0.922  1.00  4.56           N  
ATOM     35  CA  GLY A   3       7.229   3.852   0.536  1.00  4.56           C  
ATOM     36  C   GLY A   3       7.780   3.195  -0.737  1.00  4.56           C  
ATOM     37  O   GLY A   3       8.948   3.399  -1.076  1.00  4.56           O  
ATOM     38  H   GLY A   3       5.844   2.632   1.600  1.00  4.56           H  
ATOM     39 1HA  GLY A   3       7.184   4.931   0.390  1.00  4.56           H  
ATOM     40 2HA  GLY A   3       7.923   3.679   1.357  1.00  4.56           H  
ATOM     41  N   HIS A   4       6.980   2.381  -1.436  1.00  3.60           N  
ATOM     42  CA  HIS A   4       7.503   1.734  -2.633  1.00  3.60           C  
ATOM     43  C   HIS A   4       7.243   2.603  -3.849  1.00  3.60           C  
ATOM     44  O   HIS A   4       6.125   2.687  -4.357  1.00  3.60           O  
ATOM     45  CB  HIS A   4       6.872   0.356  -2.872  1.00  3.60           C  
ATOM     46  CG  HIS A   4       7.493  -0.401  -4.043  1.00  3.60           C  
ATOM     47  ND1 HIS A   4       6.926  -1.541  -4.590  1.00  3.60           N  
ATOM     48  CD2 HIS A   4       8.631  -0.176  -4.751  1.00  3.60           C  
ATOM     49  CE1 HIS A   4       7.698  -1.978  -5.581  1.00  3.60           C  
ATOM     50  NE2 HIS A   4       8.728  -1.171  -5.693  1.00  3.60           N  
ATOM     51  H   HIS A   4       6.012   2.218  -1.163  1.00  3.60           H  
ATOM     52  HA  HIS A   4       8.579   1.600  -2.543  1.00  3.60           H  
ATOM     53 1HB  HIS A   4       6.972  -0.254  -1.972  1.00  3.60           H  
ATOM     54 2HB  HIS A   4       5.804   0.475  -3.063  1.00  3.60           H  
ATOM     55  HD2 HIS A   4       9.340   0.636  -4.600  1.00  3.60           H  
ATOM     56  HE1 HIS A   4       7.521  -2.852  -6.200  1.00  3.60           H  
ATOM     57  HE2 HIS A   4       9.477  -1.274  -6.371  1.00  3.60           H  
ATOM     58  N   HIS A   5       8.288   3.247  -4.341  1.00  2.79           N  
ATOM     59  CA  HIS A   5       8.141   4.173  -5.452  1.00  2.79           C  
ATOM     60  C   HIS A   5       8.082   3.427  -6.788  1.00  2.79           C  
ATOM     61  O   HIS A   5       9.038   3.440  -7.562  1.00  2.79           O  
ATOM     62  CB  HIS A   5       9.300   5.170  -5.462  1.00  2.79           C  
ATOM     63  CG  HIS A   5       9.376   6.043  -4.208  1.00  2.79           C  
ATOM     64  ND1 HIS A   5       8.790   7.318  -4.106  1.00  2.79           N  
ATOM     65  CD2 HIS A   5       9.975   5.809  -3.015  1.00  2.79           C  
ATOM     66  CE1 HIS A   5       9.056   7.809  -2.894  1.00  2.79           C  
ATOM     67  NE2 HIS A   5       9.762   6.914  -2.225  1.00  2.79           N  
ATOM     68  H   HIS A   5       9.190   3.128  -3.898  1.00  2.79           H  
ATOM     69  HA  HIS A   5       7.212   4.729  -5.346  1.00  2.79           H  
ATOM     70 1HB  HIS A   5      10.242   4.629  -5.558  1.00  2.79           H  
ATOM     71 2HB  HIS A   5       9.207   5.823  -6.330  1.00  2.79           H  
ATOM     72  HD2 HIS A   5      10.527   4.910  -2.732  1.00  2.79           H  
ATOM     73  HE1 HIS A   5       8.743   8.781  -2.511  1.00  2.79           H  
ATOM     74  HE2 HIS A   5      10.102   7.016  -1.278  1.00  2.79           H  
ATOM     75  N   TRP A   6       6.958   2.761  -7.025  1.00  2.22           N  
ATOM     76  CA  TRP A   6       6.739   1.979  -8.242  1.00  2.22           C  
ATOM     77  C   TRP A   6       6.034   2.882  -9.253  1.00  2.22           C  
ATOM     78  O   TRP A   6       5.493   3.919  -8.868  1.00  2.22           O  
ATOM     79  CB  TRP A   6       5.910   0.708  -7.967  1.00  2.22           C  
ATOM     80  CG  TRP A   6       4.529   0.961  -7.466  1.00  2.22           C  
ATOM     81  CD1 TRP A   6       4.103   1.035  -6.176  1.00  2.22           C  
ATOM     82  CD2 TRP A   6       3.366   1.172  -8.284  1.00  2.22           C  
ATOM     83  NE1 TRP A   6       2.755   1.295  -6.146  1.00  2.22           N  
ATOM     84  CE2 TRP A   6       2.299   1.383  -7.432  1.00  2.22           C  
ATOM     85  CE3 TRP A   6       3.155   1.198  -9.651  1.00  2.22           C  
ATOM     86  CZ2 TRP A   6       1.049   1.626  -7.907  1.00  2.22           C  
ATOM     87  CZ3 TRP A   6       1.912   1.446 -10.134  1.00  2.22           C  
ATOM     88  CH2 TRP A   6       0.888   1.659  -9.300  1.00  2.22           C  
ATOM     89  H   TRP A   6       6.247   2.791  -6.294  1.00  2.22           H  
ATOM     90  HA  TRP A   6       7.701   1.682  -8.650  1.00  2.22           H  
ATOM     91 1HB  TRP A   6       5.834   0.121  -8.885  1.00  2.22           H  
ATOM     92 2HB  TRP A   6       6.425   0.097  -7.235  1.00  2.22           H  
ATOM     93  HD1 TRP A   6       4.732   0.911  -5.299  1.00  2.22           H  
ATOM     94  HE1 TRP A   6       2.189   1.401  -5.312  1.00  2.22           H  
ATOM     95  HE3 TRP A   6       3.973   1.022 -10.328  1.00  2.22           H  
ATOM     96  HZ2 TRP A   6       0.203   1.796  -7.241  1.00  2.22           H  
ATOM     97  HZ3 TRP A   6       1.774   1.466 -11.211  1.00  2.22           H  
ATOM     98  HH2 TRP A   6      -0.084   1.859  -9.726  1.00  2.22           H  
ATOM     99  N   GLY A   7       6.036   2.518 -10.531  1.00  1.86           N  
ATOM    100  CA  GLY A   7       5.360   3.356 -11.520  1.00  1.86           C  
ATOM    101  C   GLY A   7       5.052   2.587 -12.794  1.00  1.86           C  
ATOM    102  O   GLY A   7       4.710   1.409 -12.749  1.00  1.86           O  
ATOM    103  H   GLY A   7       6.504   1.666 -10.849  1.00  1.86           H  
ATOM    104 1HA  GLY A   7       4.440   3.753 -11.096  1.00  1.86           H  
ATOM    105 2HA  GLY A   7       5.998   4.209 -11.754  1.00  1.86           H  
ATOM    106  N   TYR A   8       5.056   3.287 -13.920  1.00  1.65           N  
ATOM    107  CA  TYR A   8       4.781   2.672 -15.213  1.00  1.65           C  
ATOM    108  C   TYR A   8       5.884   2.914 -16.235  1.00  1.65           C  
ATOM    109  O   TYR A   8       5.621   2.931 -17.440  1.00  1.65           O  
ATOM    110  CB  TYR A   8       3.424   3.081 -15.768  1.00  1.65           C  
ATOM    111  CG  TYR A   8       2.242   2.496 -15.008  1.00  1.65           C  
ATOM    112  CD1 TYR A   8       1.527   3.228 -14.075  1.00  1.65           C  
ATOM    113  CD2 TYR A   8       1.880   1.194 -15.277  1.00  1.65           C  
ATOM    114  CE1 TYR A   8       0.449   2.640 -13.434  1.00  1.65           C  
ATOM    115  CE2 TYR A   8       0.825   0.624 -14.634  1.00  1.65           C  
ATOM    116  CZ  TYR A   8       0.110   1.335 -13.720  1.00  1.65           C  
ATOM    117  OH  TYR A   8      -0.947   0.751 -13.081  1.00  1.65           O  
ATOM    118  H   TYR A   8       5.316   4.264 -13.887  1.00  1.65           H  
ATOM    119  HA  TYR A   8       4.741   1.595 -15.065  1.00  1.65           H  
ATOM    120 1HB  TYR A   8       3.337   4.171 -15.749  1.00  1.65           H  
ATOM    121 2HB  TYR A   8       3.347   2.770 -16.810  1.00  1.65           H  
ATOM    122  HD1 TYR A   8       1.798   4.262 -13.857  1.00  1.65           H  
ATOM    123  HD2 TYR A   8       2.437   0.619 -16.012  1.00  1.65           H  
ATOM    124  HE1 TYR A   8      -0.134   3.204 -12.710  1.00  1.65           H  
ATOM    125  HE2 TYR A   8       0.550  -0.406 -14.855  1.00  1.65           H  
ATOM    126  HH  TYR A   8      -1.120  -0.123 -13.458  1.00  1.65           H  
ATOM    127  N   GLY A   9       7.112   3.136 -15.763  1.00  1.53           N  
ATOM    128  CA  GLY A   9       8.229   3.333 -16.666  1.00  1.53           C  
ATOM    129  C   GLY A   9       8.793   1.957 -16.952  1.00  1.53           C  
ATOM    130  O   GLY A   9       8.150   0.954 -16.657  1.00  1.53           O  
ATOM    131  H   GLY A   9       7.324   3.111 -14.756  1.00  1.53           H  
ATOM    132 1HA  GLY A   9       7.901   3.818 -17.585  1.00  1.53           H  
ATOM    133 2HA  GLY A   9       8.981   3.961 -16.190  1.00  1.53           H  
ATOM    134  N   GLU A  10       9.995   1.869 -17.490  1.00  1.45           N  
ATOM    135  CA  GLU A  10      10.507   0.533 -17.767  1.00  1.45           C  
ATOM    136  C   GLU A  10      11.026  -0.128 -16.486  1.00  1.45           C  
ATOM    137  O   GLU A  10      10.615  -1.229 -16.115  1.00  1.45           O  
ATOM    138  CB  GLU A  10      11.631   0.611 -18.804  1.00  1.45           C  
ATOM    139  CG  GLU A  10      11.175   1.046 -20.195  1.00  1.45           C  
ATOM    140  CD  GLU A  10      12.314   1.165 -21.187  1.00  1.45           C  
ATOM    141  OE1 GLU A  10      13.443   0.983 -20.795  1.00  1.45           O  
ATOM    142  OE2 GLU A  10      12.049   1.438 -22.336  1.00  1.45           O  
ATOM    143  H   GLU A  10      10.522   2.697 -17.722  1.00  1.45           H  
ATOM    144  HA  GLU A  10       9.696  -0.078 -18.166  1.00  1.45           H  
ATOM    145 1HB  GLU A  10      12.392   1.313 -18.464  1.00  1.45           H  
ATOM    146 2HB  GLU A  10      12.106  -0.366 -18.896  1.00  1.45           H  
ATOM    147 1HG  GLU A  10      10.456   0.319 -20.571  1.00  1.45           H  
ATOM    148 2HG  GLU A  10      10.668   2.007 -20.113  1.00  1.45           H  
ATOM    149  N   GLN A  11      11.838   0.621 -15.749  1.00  1.38           N  
ATOM    150  CA  GLN A  11      12.526   0.156 -14.545  1.00  1.38           C  
ATOM    151  C   GLN A  11      11.612  -0.151 -13.366  1.00  1.38           C  
ATOM    152  O   GLN A  11      12.018  -0.832 -12.424  1.00  1.38           O  
ATOM    153  CB  GLN A  11      13.550   1.206 -14.106  1.00  1.38           C  
ATOM    154  CG  GLN A  11      14.726   1.367 -15.059  1.00  1.38           C  
ATOM    155  CD  GLN A  11      15.696   2.462 -14.620  1.00  1.38           C  
ATOM    156  OE1 GLN A  11      15.310   3.434 -13.961  1.00  1.38           O  
ATOM    157  NE2 GLN A  11      16.964   2.305 -14.985  1.00  1.38           N  
ATOM    158  H   GLN A  11      12.056   1.543 -16.092  1.00  1.38           H  
ATOM    159  HA  GLN A  11      13.056  -0.761 -14.798  1.00  1.38           H  
ATOM    160 1HB  GLN A  11      13.056   2.173 -14.004  1.00  1.38           H  
ATOM    161 2HB  GLN A  11      13.943   0.937 -13.125  1.00  1.38           H  
ATOM    162 1HG  GLN A  11      15.273   0.425 -15.101  1.00  1.38           H  
ATOM    163 2HG  GLN A  11      14.344   1.621 -16.050  1.00  1.38           H  
ATOM    164 1HE2 GLN A  11      17.648   2.988 -14.726  1.00  1.38           H  
ATOM    165 2HE2 GLN A  11      17.236   1.503 -15.517  1.00  1.38           H  
ATOM    166  N   ASP A  12      10.405   0.387 -13.387  1.00  1.31           N  
ATOM    167  CA  ASP A  12       9.491   0.210 -12.274  1.00  1.31           C  
ATOM    168  C   ASP A  12       8.086  -0.160 -12.722  1.00  1.31           C  
ATOM    169  O   ASP A  12       7.130   0.003 -11.949  1.00  1.31           O  
ATOM    170  CB  ASP A  12       9.491   1.497 -11.435  1.00  1.31           C  
ATOM    171  CG  ASP A  12       8.944   2.790 -12.170  1.00  1.31           C  
ATOM    172  OD1 ASP A  12       8.495   2.704 -13.299  1.00  1.31           O  
ATOM    173  OD2 ASP A  12       9.027   3.839 -11.588  1.00  1.31           O  
ATOM    174  H   ASP A  12      10.122   0.920 -14.193  1.00  1.31           H  
ATOM    175  HA  ASP A  12       9.862  -0.604 -11.651  1.00  1.31           H  
ATOM    176 1HB  ASP A  12       8.908   1.335 -10.545  1.00  1.31           H  
ATOM    177 2HB  ASP A  12      10.512   1.702 -11.107  1.00  1.31           H  
ATOM    178  N   GLY A  13       7.956  -0.609 -13.981  1.00  1.22           N  
ATOM    179  CA  GLY A  13       6.641  -0.906 -14.537  1.00  1.22           C  
ATOM    180  C   GLY A  13       6.235  -2.368 -14.387  1.00  1.22           C  
ATOM    181  O   GLY A  13       7.005  -3.167 -13.849  1.00  1.22           O  
ATOM    182  H   GLY A  13       8.784  -0.749 -14.569  1.00  1.22           H  
ATOM    183 1HA  GLY A  13       5.916  -0.274 -14.034  1.00  1.22           H  
ATOM    184 2HA  GLY A  13       6.639  -0.623 -15.586  1.00  1.22           H  
ATOM    185  N   PRO A  14       5.083  -2.759 -14.975  1.00  1.14           N  
ATOM    186  CA  PRO A  14       4.443  -4.070 -14.925  1.00  1.14           C  
ATOM    187  C   PRO A  14       5.341  -5.262 -15.154  1.00  1.14           C  
ATOM    188  O   PRO A  14       5.173  -6.295 -14.509  1.00  1.14           O  
ATOM    189  CB  PRO A  14       3.394  -3.949 -16.025  1.00  1.14           C  
ATOM    190  CG  PRO A  14       3.033  -2.484 -16.028  1.00  1.14           C  
ATOM    191  CD  PRO A  14       4.328  -1.769 -15.774  1.00  1.14           C  
ATOM    192  HA  PRO A  14       3.932  -4.183 -13.982  1.00  1.14           H  
ATOM    193 1HB  PRO A  14       3.813  -4.295 -16.987  1.00  1.14           H  
ATOM    194 2HB  PRO A  14       2.549  -4.598 -15.795  1.00  1.14           H  
ATOM    195 1HG  PRO A  14       2.578  -2.194 -16.987  1.00  1.14           H  
ATOM    196 2HG  PRO A  14       2.284  -2.281 -15.246  1.00  1.14           H  
ATOM    197 1HD  PRO A  14       4.834  -1.544 -16.725  1.00  1.14           H  
ATOM    198 2HD  PRO A  14       4.116  -0.870 -15.186  1.00  1.14           H  
ATOM    199  N   ASP A  15       6.348  -5.122 -15.999  1.00  1.10           N  
ATOM    200  CA  ASP A  15       7.234  -6.242 -16.263  1.00  1.10           C  
ATOM    201  C   ASP A  15       7.934  -6.710 -14.987  1.00  1.10           C  
ATOM    202  O   ASP A  15       8.211  -7.897 -14.818  1.00  1.10           O  
ATOM    203  CB  ASP A  15       8.284  -5.845 -17.296  1.00  1.10           C  
ATOM    204  CG  ASP A  15       7.713  -5.672 -18.702  1.00  1.10           C  
ATOM    205  OD1 ASP A  15       6.599  -6.084 -18.939  1.00  1.10           O  
ATOM    206  OD2 ASP A  15       8.398  -5.119 -19.525  1.00  1.10           O  
ATOM    207  H   ASP A  15       6.492  -4.252 -16.488  1.00  1.10           H  
ATOM    208  HA  ASP A  15       6.642  -7.069 -16.656  1.00  1.10           H  
ATOM    209 1HB  ASP A  15       8.757  -4.908 -16.990  1.00  1.10           H  
ATOM    210 2HB  ASP A  15       9.063  -6.605 -17.327  1.00  1.10           H  
ATOM    211  N   ALA A  16       8.241  -5.764 -14.099  1.00  1.10           N  
ATOM    212  CA  ALA A  16       8.954  -6.023 -12.857  1.00  1.10           C  
ATOM    213  C   ALA A  16       8.025  -6.436 -11.723  1.00  1.10           C  
ATOM    214  O   ALA A  16       8.479  -6.806 -10.633  1.00  1.10           O  
ATOM    215  CB  ALA A  16       9.719  -4.776 -12.441  1.00  1.10           C  
ATOM    216  H   ALA A  16       7.926  -4.810 -14.266  1.00  1.10           H  
ATOM    217  HA  ALA A  16       9.655  -6.839 -13.035  1.00  1.10           H  
ATOM    218 1HB  ALA A  16      10.277  -4.975 -11.526  1.00  1.10           H  
ATOM    219 2HB  ALA A  16      10.409  -4.487 -13.235  1.00  1.10           H  
ATOM    220 3HB  ALA A  16       9.009  -3.962 -12.266  1.00  1.10           H  
ATOM    221  N   TRP A  17       6.716  -6.411 -11.946  1.00  1.11           N  
ATOM    222  CA  TRP A  17       5.838  -6.681 -10.828  1.00  1.11           C  
ATOM    223  C   TRP A  17       5.855  -8.159 -10.487  1.00  1.11           C  
ATOM    224  O   TRP A  17       5.573  -8.545  -9.362  1.00  1.11           O  
ATOM    225  CB  TRP A  17       4.431  -6.153 -11.101  1.00  1.11           C  
ATOM    226  CG  TRP A  17       4.409  -4.654 -11.200  1.00  1.11           C  
ATOM    227  CD1 TRP A  17       5.465  -3.810 -10.989  1.00  1.11           C  
ATOM    228  CD2 TRP A  17       3.296  -3.810 -11.555  1.00  1.11           C  
ATOM    229  NE1 TRP A  17       5.087  -2.519 -11.214  1.00  1.11           N  
ATOM    230  CE2 TRP A  17       3.771  -2.497 -11.565  1.00  1.11           C  
ATOM    231  CE3 TRP A  17       1.957  -4.056 -11.886  1.00  1.11           C  
ATOM    232  CZ2 TRP A  17       2.969  -1.448 -11.898  1.00  1.11           C  
ATOM    233  CZ3 TRP A  17       1.159  -2.977 -12.207  1.00  1.11           C  
ATOM    234  CH2 TRP A  17       1.656  -1.720 -12.208  1.00  1.11           C  
ATOM    235  H   TRP A  17       6.324  -6.193 -12.862  1.00  1.11           H  
ATOM    236  HA  TRP A  17       6.214  -6.133  -9.963  1.00  1.11           H  
ATOM    237 1HB  TRP A  17       4.059  -6.568 -12.041  1.00  1.11           H  
ATOM    238 2HB  TRP A  17       3.754  -6.466 -10.303  1.00  1.11           H  
ATOM    239  HD1 TRP A  17       6.469  -4.117 -10.706  1.00  1.11           H  
ATOM    240  HE1 TRP A  17       5.694  -1.697 -11.147  1.00  1.11           H  
ATOM    241  HE3 TRP A  17       1.559  -5.068 -11.893  1.00  1.11           H  
ATOM    242  HZ2 TRP A  17       3.338  -0.433 -11.919  1.00  1.11           H  
ATOM    243  HZ3 TRP A  17       0.115  -3.147 -12.455  1.00  1.11           H  
ATOM    244  HH2 TRP A  17       0.999  -0.915 -12.453  1.00  1.11           H  
ATOM    245  N   HIS A  18       6.292  -9.014 -11.412  1.00  1.13           N  
ATOM    246  CA  HIS A  18       6.362 -10.437 -11.081  1.00  1.13           C  
ATOM    247  C   HIS A  18       7.509 -10.715 -10.090  1.00  1.13           C  
ATOM    248  O   HIS A  18       7.630 -11.829  -9.575  1.00  1.13           O  
ATOM    249  CB  HIS A  18       6.542 -11.337 -12.314  1.00  1.13           C  
ATOM    250  CG  HIS A  18       7.924 -11.356 -12.958  1.00  1.13           C  
ATOM    251  ND1 HIS A  18       8.421 -10.343 -13.753  1.00  1.13           N  
ATOM    252  CD2 HIS A  18       8.892 -12.305 -12.913  1.00  1.13           C  
ATOM    253  CE1 HIS A  18       9.629 -10.669 -14.171  1.00  1.13           C  
ATOM    254  NE2 HIS A  18       9.943 -11.855 -13.676  1.00  1.13           N  
ATOM    255  H   HIS A  18       6.547  -8.684 -12.336  1.00  1.13           H  
ATOM    256  HA  HIS A  18       5.436 -10.740 -10.590  1.00  1.13           H  
ATOM    257 1HB  HIS A  18       6.304 -12.360 -12.029  1.00  1.13           H  
ATOM    258 2HB  HIS A  18       5.822 -11.043 -13.078  1.00  1.13           H  
ATOM    259  HD1 HIS A  18       7.997  -9.471 -14.036  1.00  1.13           H  
ATOM    260  HD2 HIS A  18       8.953 -13.274 -12.418  1.00  1.13           H  
ATOM    261  HE1 HIS A  18      10.182  -9.988 -14.817  1.00  1.13           H  
ATOM    262  N   LYS A  19       8.380  -9.716  -9.865  1.00  1.14           N  
ATOM    263  CA  LYS A  19       9.506  -9.852  -8.960  1.00  1.14           C  
ATOM    264  C   LYS A  19       9.159  -9.230  -7.610  1.00  1.14           C  
ATOM    265  O   LYS A  19       9.428  -9.812  -6.557  1.00  1.14           O  
ATOM    266  CB  LYS A  19      10.741  -9.152  -9.539  1.00  1.14           C  
ATOM    267  CG  LYS A  19      11.274  -9.767 -10.817  1.00  1.14           C  
ATOM    268  CD  LYS A  19      12.527  -9.047 -11.299  1.00  1.14           C  
ATOM    269  CE  LYS A  19      13.077  -9.674 -12.577  1.00  1.14           C  
ATOM    270  NZ  LYS A  19      14.313  -8.978 -13.052  1.00  1.14           N  
ATOM    271  H   LYS A  19       8.252  -8.815 -10.316  1.00  1.14           H  
ATOM    272  HA  LYS A  19       9.719 -10.910  -8.810  1.00  1.14           H  
ATOM    273 1HB  LYS A  19      10.505  -8.105  -9.739  1.00  1.14           H  
ATOM    274 2HB  LYS A  19      11.541  -9.166  -8.800  1.00  1.14           H  
ATOM    275 1HG  LYS A  19      11.488 -10.824 -10.665  1.00  1.14           H  
ATOM    276 2HG  LYS A  19      10.507  -9.677 -11.581  1.00  1.14           H  
ATOM    277 1HD  LYS A  19      12.282  -8.002 -11.497  1.00  1.14           H  
ATOM    278 2HD  LYS A  19      13.292  -9.084 -10.525  1.00  1.14           H  
ATOM    279 1HE  LYS A  19      13.307 -10.722 -12.390  1.00  1.14           H  
ATOM    280 2HE  LYS A  19      12.320  -9.614 -13.355  1.00  1.14           H  
ATOM    281 1HZ  LYS A  19      14.644  -9.420 -13.898  1.00  1.14           H  
ATOM    282 2HZ  LYS A  19      14.107  -8.007 -13.240  1.00  1.14           H  
ATOM    283 3HZ  LYS A  19      15.026  -9.037 -12.340  1.00  1.14           H  
ATOM    284  N   ASP A  20       8.522  -8.055  -7.643  1.00  1.12           N  
ATOM    285  CA  ASP A  20       8.162  -7.369  -6.399  1.00  1.12           C  
ATOM    286  C   ASP A  20       6.874  -7.918  -5.785  1.00  1.12           C  
ATOM    287  O   ASP A  20       6.734  -7.989  -4.561  1.00  1.12           O  
ATOM    288  CB  ASP A  20       8.006  -5.868  -6.638  1.00  1.12           C  
ATOM    289  CG  ASP A  20       9.312  -5.162  -6.983  1.00  1.12           C  
ATOM    290  OD1 ASP A  20      10.340  -5.556  -6.480  1.00  1.12           O  
ATOM    291  OD2 ASP A  20       9.266  -4.227  -7.745  1.00  1.12           O  
ATOM    292  H   ASP A  20       8.330  -7.624  -8.547  1.00  1.12           H  
ATOM    293  HA  ASP A  20       8.967  -7.519  -5.681  1.00  1.12           H  
ATOM    294 1HB  ASP A  20       7.308  -5.714  -7.460  1.00  1.12           H  
ATOM    295 2HB  ASP A  20       7.575  -5.407  -5.750  1.00  1.12           H  
ATOM    296  N   TYR A  21       5.933  -8.295  -6.645  1.00  1.08           N  
ATOM    297  CA  TYR A  21       4.634  -8.805  -6.256  1.00  1.08           C  
ATOM    298  C   TYR A  21       4.280 -10.080  -7.022  1.00  1.08           C  
ATOM    299  O   TYR A  21       3.336 -10.043  -7.801  1.00  1.08           O  
ATOM    300  CB  TYR A  21       3.577  -7.740  -6.548  1.00  1.08           C  
ATOM    301  CG  TYR A  21       3.845  -6.461  -5.851  1.00  1.08           C  
ATOM    302  CD1 TYR A  21       4.454  -5.419  -6.533  1.00  1.08           C  
ATOM    303  CD2 TYR A  21       3.491  -6.319  -4.533  1.00  1.08           C  
ATOM    304  CE1 TYR A  21       4.727  -4.243  -5.867  1.00  1.08           C  
ATOM    305  CE2 TYR A  21       3.749  -5.151  -3.880  1.00  1.08           C  
ATOM    306  CZ  TYR A  21       4.369  -4.115  -4.527  1.00  1.08           C  
ATOM    307  OH  TYR A  21       4.626  -2.954  -3.842  1.00  1.08           O  
ATOM    308  H   TYR A  21       6.106  -8.225  -7.641  1.00  1.08           H  
ATOM    309  HA  TYR A  21       4.644  -9.022  -5.189  1.00  1.08           H  
ATOM    310 1HB  TYR A  21       3.546  -7.548  -7.624  1.00  1.08           H  
ATOM    311 2HB  TYR A  21       2.594  -8.101  -6.247  1.00  1.08           H  
ATOM    312  HD1 TYR A  21       4.729  -5.535  -7.586  1.00  1.08           H  
ATOM    313  HD2 TYR A  21       3.008  -7.142  -4.008  1.00  1.08           H  
ATOM    314  HE1 TYR A  21       5.212  -3.421  -6.389  1.00  1.08           H  
ATOM    315  HE2 TYR A  21       3.469  -5.051  -2.842  1.00  1.08           H  
ATOM    316  HH  TYR A  21       5.342  -2.454  -4.274  1.00  1.08           H  
ATOM    317  N   PRO A  22       4.909 -11.246  -6.753  1.00  1.02           N  
ATOM    318  CA  PRO A  22       4.810 -12.502  -7.517  1.00  1.02           C  
ATOM    319  C   PRO A  22       3.376 -12.907  -7.872  1.00  1.02           C  
ATOM    320  O   PRO A  22       3.133 -13.528  -8.914  1.00  1.02           O  
ATOM    321  CB  PRO A  22       5.449 -13.508  -6.556  1.00  1.02           C  
ATOM    322  CG  PRO A  22       6.453 -12.685  -5.777  1.00  1.02           C  
ATOM    323  CD  PRO A  22       5.781 -11.351  -5.562  1.00  1.02           C  
ATOM    324  HA  PRO A  22       5.414 -12.409  -8.430  1.00  1.02           H  
ATOM    325 1HB  PRO A  22       4.678 -13.970  -5.923  1.00  1.02           H  
ATOM    326 2HB  PRO A  22       5.922 -14.320  -7.130  1.00  1.02           H  
ATOM    327 1HG  PRO A  22       6.720 -13.185  -4.837  1.00  1.02           H  
ATOM    328 2HG  PRO A  22       7.387 -12.580  -6.361  1.00  1.02           H  
ATOM    329 1HD  PRO A  22       5.193 -11.344  -4.634  1.00  1.02           H  
ATOM    330 2HD  PRO A  22       6.563 -10.601  -5.560  1.00  1.02           H  
ATOM    331  N   ILE A  23       2.421 -12.513  -7.027  1.00  0.94           N  
ATOM    332  CA  ILE A  23       0.992 -12.781  -7.184  1.00  0.94           C  
ATOM    333  C   ILE A  23       0.463 -12.197  -8.497  1.00  0.94           C  
ATOM    334  O   ILE A  23      -0.602 -12.584  -8.975  1.00  0.94           O  
ATOM    335  CB  ILE A  23       0.187 -12.212  -6.014  1.00  0.94           C  
ATOM    336  CG1 ILE A  23      -1.193 -12.859  -5.976  1.00  0.94           C  
ATOM    337  CG2 ILE A  23       0.066 -10.708  -6.163  1.00  0.94           C  
ATOM    338  CD1 ILE A  23      -1.935 -12.581  -4.710  1.00  0.94           C  
ATOM    339  H   ILE A  23       2.699 -11.996  -6.208  1.00  0.94           H  
ATOM    340  HA  ILE A  23       0.845 -13.859  -7.206  1.00  0.94           H  
ATOM    341  HB  ILE A  23       0.693 -12.443  -5.078  1.00  0.94           H  
ATOM    342 1HG1 ILE A  23      -1.776 -12.487  -6.805  1.00  0.94           H  
ATOM    343 2HG1 ILE A  23      -1.086 -13.939  -6.088  1.00  0.94           H  
ATOM    344 1HG2 ILE A  23      -0.494 -10.320  -5.328  1.00  0.94           H  
ATOM    345 2HG2 ILE A  23       1.056 -10.256  -6.177  1.00  0.94           H  
ATOM    346 3HG2 ILE A  23      -0.453 -10.466  -7.087  1.00  0.94           H  
ATOM    347 1HD1 ILE A  23      -2.912 -13.059  -4.739  1.00  0.94           H  
ATOM    348 2HD1 ILE A  23      -1.369 -12.967  -3.863  1.00  0.94           H  
ATOM    349 3HD1 ILE A  23      -2.046 -11.522  -4.613  1.00  0.94           H  
ATOM    350  N   ALA A  24       1.233 -11.283  -9.086  1.00  0.87           N  
ATOM    351  CA  ALA A  24       0.971 -10.603 -10.339  1.00  0.87           C  
ATOM    352  C   ALA A  24       0.730 -11.593 -11.468  1.00  0.87           C  
ATOM    353  O   ALA A  24       0.092 -11.261 -12.468  1.00  0.87           O  
ATOM    354  CB  ALA A  24       2.149  -9.730 -10.715  1.00  0.87           C  
ATOM    355  H   ALA A  24       2.084 -11.021  -8.604  1.00  0.87           H  
ATOM    356  HA  ALA A  24       0.090  -9.988 -10.213  1.00  0.87           H  
ATOM    357 1HB  ALA A  24       1.941  -9.206 -11.643  1.00  0.87           H  
ATOM    358 2HB  ALA A  24       2.348  -9.013  -9.936  1.00  0.87           H  
ATOM    359 3HB  ALA A  24       3.026 -10.358 -10.840  1.00  0.87           H  
ATOM    360  N   GLN A  25       1.271 -12.800 -11.350  1.00  0.80           N  
ATOM    361  CA  GLN A  25       1.076 -13.796 -12.387  1.00  0.80           C  
ATOM    362  C   GLN A  25      -0.071 -14.775 -12.068  1.00  0.80           C  
ATOM    363  O   GLN A  25      -0.290 -15.734 -12.815  1.00  0.80           O  
ATOM    364  CB  GLN A  25       2.375 -14.558 -12.624  1.00  0.80           C  
ATOM    365  CG  GLN A  25       3.507 -13.686 -13.162  1.00  0.80           C  
ATOM    366  CD  GLN A  25       4.802 -14.458 -13.436  1.00  0.80           C  
ATOM    367  OE1 GLN A  25       5.264 -15.274 -12.636  1.00  0.80           O  
ATOM    368  NE2 GLN A  25       5.397 -14.189 -14.591  1.00  0.80           N  
ATOM    369  H   GLN A  25       1.813 -13.039 -10.514  1.00  0.80           H  
ATOM    370  HA  GLN A  25       0.819 -13.278 -13.310  1.00  0.80           H  
ATOM    371 1HB  GLN A  25       2.707 -14.997 -11.681  1.00  0.80           H  
ATOM    372 2HB  GLN A  25       2.201 -15.372 -13.325  1.00  0.80           H  
ATOM    373 1HG  GLN A  25       3.182 -13.222 -14.092  1.00  0.80           H  
ATOM    374 2HG  GLN A  25       3.724 -12.916 -12.420  1.00  0.80           H  
ATOM    375 1HE2 GLN A  25       6.251 -14.653 -14.836  1.00  0.80           H  
ATOM    376 2HE2 GLN A  25       4.995 -13.521 -15.218  1.00  0.80           H  
ATOM    377  N   GLY A  26      -0.819 -14.535 -10.983  1.00  0.74           N  
ATOM    378  CA  GLY A  26      -1.872 -15.451 -10.539  1.00  0.74           C  
ATOM    379  C   GLY A  26      -3.183 -15.412 -11.334  1.00  0.74           C  
ATOM    380  O   GLY A  26      -3.353 -14.645 -12.297  1.00  0.74           O  
ATOM    381  H   GLY A  26      -0.633 -13.717 -10.409  1.00  0.74           H  
ATOM    382 1HA  GLY A  26      -1.480 -16.468 -10.550  1.00  0.74           H  
ATOM    383 2HA  GLY A  26      -2.096 -15.227  -9.494  1.00  0.74           H  
ATOM    384  N   ASN A  27      -4.100 -16.305 -10.937  1.00  0.69           N  
ATOM    385  CA  ASN A  27      -5.378 -16.531 -11.617  1.00  0.69           C  
ATOM    386  C   ASN A  27      -6.352 -15.365 -11.696  1.00  0.69           C  
ATOM    387  O   ASN A  27      -7.072 -15.239 -12.685  1.00  0.69           O  
ATOM    388  CB  ASN A  27      -6.103 -17.707 -11.005  1.00  0.69           C  
ATOM    389  CG  ASN A  27      -7.303 -18.114 -11.833  1.00  0.69           C  
ATOM    390  OD1 ASN A  27      -7.146 -18.509 -13.003  1.00  0.69           O  
ATOM    391  ND2 ASN A  27      -8.466 -18.040 -11.245  1.00  0.69           N  
ATOM    392  H   ASN A  27      -3.894 -16.864 -10.120  1.00  0.69           H  
ATOM    393  HA  ASN A  27      -5.145 -16.804 -12.640  1.00  0.69           H  
ATOM    394 1HB  ASN A  27      -5.424 -18.554 -10.914  1.00  0.69           H  
ATOM    395 2HB  ASN A  27      -6.440 -17.440 -10.000  1.00  0.69           H  
ATOM    396 1HD2 ASN A  27      -9.300 -18.305 -11.725  1.00  0.69           H  
ATOM    397 2HD2 ASN A  27      -8.515 -17.727 -10.298  1.00  0.69           H  
ATOM    398  N   ARG A  28      -6.392 -14.507 -10.687  1.00  0.66           N  
ATOM    399  CA  ARG A  28      -7.380 -13.439 -10.725  1.00  0.66           C  
ATOM    400  C   ARG A  28      -6.754 -12.079 -10.949  1.00  0.66           C  
ATOM    401  O   ARG A  28      -7.331 -11.054 -10.616  1.00  0.66           O  
ATOM    402  CB  ARG A  28      -8.207 -13.376  -9.456  1.00  0.66           C  
ATOM    403  CG  ARG A  28      -9.096 -14.565  -9.167  1.00  0.66           C  
ATOM    404  CD  ARG A  28      -9.775 -14.398  -7.848  1.00  0.66           C  
ATOM    405  NE  ARG A  28     -10.708 -15.463  -7.561  1.00  0.66           N  
ATOM    406  CZ  ARG A  28     -10.372 -16.651  -7.017  1.00  0.66           C  
ATOM    407  NH1 ARG A  28      -9.118 -16.917  -6.677  1.00  0.66           N  
ATOM    408  NH2 ARG A  28     -11.311 -17.560  -6.814  1.00  0.66           N  
ATOM    409  H   ARG A  28      -5.778 -14.611  -9.874  1.00  0.66           H  
ATOM    410  HA  ARG A  28      -8.054 -13.636 -11.546  1.00  0.66           H  
ATOM    411 1HB  ARG A  28      -7.590 -13.213  -8.622  1.00  0.66           H  
ATOM    412 2HB  ARG A  28      -8.867 -12.540  -9.509  1.00  0.66           H  
ATOM    413 1HG  ARG A  28      -9.850 -14.665  -9.943  1.00  0.66           H  
ATOM    414 2HG  ARG A  28      -8.483 -15.468  -9.126  1.00  0.66           H  
ATOM    415 1HD  ARG A  28      -9.026 -14.412  -7.074  1.00  0.66           H  
ATOM    416 2HD  ARG A  28     -10.309 -13.448  -7.822  1.00  0.66           H  
ATOM    417  HE  ARG A  28     -11.680 -15.314  -7.798  1.00  0.66           H  
ATOM    418 1HH1 ARG A  28      -8.355 -16.221  -6.811  1.00  0.66           H  
ATOM    419 2HH1 ARG A  28      -8.891 -17.810  -6.269  1.00  0.66           H  
ATOM    420 1HH2 ARG A  28     -12.270 -17.362  -7.067  1.00  0.66           H  
ATOM    421 2HH2 ARG A  28     -11.072 -18.451  -6.403  1.00  0.66           H  
ATOM    422  N   GLN A  29      -5.568 -12.022 -11.504  1.00  0.64           N  
ATOM    423  CA  GLN A  29      -5.012 -10.692 -11.661  1.00  0.64           C  
ATOM    424  C   GLN A  29      -5.712  -9.832 -12.707  1.00  0.64           C  
ATOM    425  O   GLN A  29      -5.950 -10.267 -13.839  1.00  0.64           O  
ATOM    426  CB  GLN A  29      -3.550 -10.821 -11.971  1.00  0.64           C  
ATOM    427  CG  GLN A  29      -2.810 -11.387 -10.811  1.00  0.64           C  
ATOM    428  CD  GLN A  29      -2.708 -10.417  -9.657  1.00  0.64           C  
ATOM    429  OE1 GLN A  29      -2.219  -9.285  -9.810  1.00  0.64           O  
ATOM    430  NE2 GLN A  29      -3.161 -10.854  -8.487  1.00  0.64           N  
ATOM    431  H   GLN A  29      -5.052 -12.860 -11.791  1.00  0.64           H  
ATOM    432  HA  GLN A  29      -5.102 -10.179 -10.703  1.00  0.64           H  
ATOM    433 1HB  GLN A  29      -3.404 -11.488 -12.823  1.00  0.64           H  
ATOM    434 2HB  GLN A  29      -3.136  -9.853 -12.228  1.00  0.64           H  
ATOM    435 1HG  GLN A  29      -3.359 -12.260 -10.453  1.00  0.64           H  
ATOM    436 2HG  GLN A  29      -1.859 -11.692 -11.110  1.00  0.64           H  
ATOM    437 1HE2 GLN A  29      -3.127 -10.279  -7.676  1.00  0.64           H  
ATOM    438 2HE2 GLN A  29      -3.537 -11.787  -8.416  1.00  0.64           H  
ATOM    439  N   SER A  30      -6.000  -8.592 -12.318  1.00  0.63           N  
ATOM    440  CA  SER A  30      -6.584  -7.598 -13.206  1.00  0.63           C  
ATOM    441  C   SER A  30      -5.459  -6.776 -13.817  1.00  0.63           C  
ATOM    442  O   SER A  30      -4.403  -6.634 -13.205  1.00  0.63           O  
ATOM    443  CB  SER A  30      -7.528  -6.708 -12.443  1.00  0.63           C  
ATOM    444  OG  SER A  30      -8.602  -7.450 -11.937  1.00  0.63           O  
ATOM    445  H   SER A  30      -5.792  -8.333 -11.354  1.00  0.63           H  
ATOM    446  HA  SER A  30      -7.131  -8.114 -13.989  1.00  0.63           H  
ATOM    447 1HB  SER A  30      -6.988  -6.235 -11.624  1.00  0.63           H  
ATOM    448 2HB  SER A  30      -7.905  -5.921 -13.069  1.00  0.63           H  
ATOM    449  HG  SER A  30      -9.231  -6.795 -11.609  1.00  0.63           H  
ATOM    450  N   PRO A  31      -5.662  -6.163 -14.981  1.00  0.64           N  
ATOM    451  CA  PRO A  31      -6.825  -6.043 -15.861  1.00  0.64           C  
ATOM    452  C   PRO A  31      -7.230  -7.298 -16.598  1.00  0.64           C  
ATOM    453  O   PRO A  31      -6.445  -8.220 -16.693  1.00  0.64           O  
ATOM    454  CB  PRO A  31      -6.364  -4.996 -16.819  1.00  0.64           C  
ATOM    455  CG  PRO A  31      -4.866  -5.090 -16.796  1.00  0.64           C  
ATOM    456  CD  PRO A  31      -4.515  -5.435 -15.446  1.00  0.64           C  
ATOM    457  HA  PRO A  31      -7.647  -5.662 -15.280  1.00  0.64           H  
ATOM    458 1HB  PRO A  31      -6.794  -5.201 -17.801  1.00  0.64           H  
ATOM    459 2HB  PRO A  31      -6.767  -4.043 -16.492  1.00  0.64           H  
ATOM    460 1HG  PRO A  31      -4.507  -5.854 -17.430  1.00  0.64           H  
ATOM    461 2HG  PRO A  31      -4.409  -4.166 -17.136  1.00  0.64           H  
ATOM    462 1HD  PRO A  31      -3.652  -6.106 -15.470  1.00  0.64           H  
ATOM    463 2HD  PRO A  31      -4.339  -4.537 -14.837  1.00  0.64           H  
ATOM    464  N   ILE A  32      -8.444  -7.330 -17.147  1.00  0.67           N  
ATOM    465  CA  ILE A  32      -8.916  -8.538 -17.831  1.00  0.67           C  
ATOM    466  C   ILE A  32      -9.533  -8.254 -19.206  1.00  0.67           C  
ATOM    467  O   ILE A  32     -10.222  -7.245 -19.414  1.00  0.67           O  
ATOM    468  CB  ILE A  32     -10.048  -9.203 -17.022  1.00  0.67           C  
ATOM    469  CG1 ILE A  32     -10.429 -10.573 -17.521  1.00  0.67           C  
ATOM    470  CG2 ILE A  32     -11.254  -8.413 -17.220  1.00  0.67           C  
ATOM    471  CD1 ILE A  32     -11.359 -11.250 -16.558  1.00  0.67           C  
ATOM    472  H   ILE A  32      -9.071  -6.530 -17.049  1.00  0.67           H  
ATOM    473  HA  ILE A  32      -8.084  -9.229 -17.955  1.00  0.67           H  
ATOM    474  HB  ILE A  32      -9.790  -9.260 -15.965  1.00  0.67           H  
ATOM    475 1HG1 ILE A  32     -10.937 -10.503 -18.475  1.00  0.67           H  
ATOM    476 2HG1 ILE A  32      -9.526 -11.183 -17.644  1.00  0.67           H  
ATOM    477 1HG2 ILE A  32     -12.069  -8.871 -16.689  1.00  0.67           H  
ATOM    478 2HG2 ILE A  32     -11.106  -7.412 -16.877  1.00  0.67           H  
ATOM    479 3HG2 ILE A  32     -11.467  -8.414 -18.267  1.00  0.67           H  
ATOM    480 1HD1 ILE A  32     -11.611 -12.204 -16.930  1.00  0.67           H  
ATOM    481 2HD1 ILE A  32     -10.898 -11.348 -15.604  1.00  0.67           H  
ATOM    482 3HD1 ILE A  32     -12.263 -10.655 -16.454  1.00  0.67           H  
ATOM    483  N   ASP A  33      -9.306  -9.181 -20.128  1.00  0.71           N  
ATOM    484  CA  ASP A  33      -9.971  -9.165 -21.431  1.00  0.71           C  
ATOM    485  C   ASP A  33     -11.420  -9.692 -21.317  1.00  0.71           C  
ATOM    486  O   ASP A  33     -11.648 -10.873 -21.047  1.00  0.71           O  
ATOM    487  CB  ASP A  33      -9.166  -9.994 -22.437  1.00  0.71           C  
ATOM    488  CG  ASP A  33      -9.744 -10.017 -23.876  1.00  0.71           C  
ATOM    489  OD1 ASP A  33     -10.949  -9.884 -24.071  1.00  0.71           O  
ATOM    490  OD2 ASP A  33      -8.950 -10.154 -24.781  1.00  0.71           O  
ATOM    491  H   ASP A  33      -8.647  -9.930 -19.904  1.00  0.71           H  
ATOM    492  HA  ASP A  33     -10.014  -8.134 -21.785  1.00  0.71           H  
ATOM    493 1HB  ASP A  33      -8.146  -9.606 -22.482  1.00  0.71           H  
ATOM    494 2HB  ASP A  33      -9.098 -11.020 -22.076  1.00  0.71           H  
ATOM    495  N   ILE A  34     -12.384  -8.788 -21.498  1.00  0.76           N  
ATOM    496  CA  ILE A  34     -13.828  -9.013 -21.379  1.00  0.76           C  
ATOM    497  C   ILE A  34     -14.536  -9.309 -22.696  1.00  0.76           C  
ATOM    498  O   ILE A  34     -15.732  -9.039 -22.810  1.00  0.76           O  
ATOM    499  CB  ILE A  34     -14.531  -7.782 -20.788  1.00  0.76           C  
ATOM    500  CG1 ILE A  34     -14.107  -7.525 -19.384  1.00  0.76           C  
ATOM    501  CG2 ILE A  34     -16.031  -7.860 -20.925  1.00  0.76           C  
ATOM    502  CD1 ILE A  34     -14.608  -6.211 -18.852  1.00  0.76           C  
ATOM    503  H   ILE A  34     -12.097  -7.844 -21.745  1.00  0.76           H  
ATOM    504  HA  ILE A  34     -13.979  -9.865 -20.714  1.00  0.76           H  
ATOM    505  HB  ILE A  34     -14.187  -6.933 -21.346  1.00  0.76           H  
ATOM    506 1HG1 ILE A  34     -14.451  -8.335 -18.738  1.00  0.76           H  
ATOM    507 2HG1 ILE A  34     -13.038  -7.486 -19.364  1.00  0.76           H  
ATOM    508 1HG2 ILE A  34     -16.444  -6.945 -20.543  1.00  0.76           H  
ATOM    509 2HG2 ILE A  34     -16.310  -7.967 -21.966  1.00  0.76           H  
ATOM    510 3HG2 ILE A  34     -16.417  -8.694 -20.370  1.00  0.76           H  
ATOM    511 1HD1 ILE A  34     -14.245  -6.074 -17.844  1.00  0.76           H  
ATOM    512 2HD1 ILE A  34     -14.239  -5.402 -19.483  1.00  0.76           H  
ATOM    513 3HD1 ILE A  34     -15.698  -6.206 -18.852  1.00  0.76           H  
ATOM    514  N   VAL A  35     -13.839  -9.838 -23.696  1.00  0.80           N  
ATOM    515  CA  VAL A  35     -14.519 -10.135 -24.952  1.00  0.80           C  
ATOM    516  C   VAL A  35     -15.885 -10.783 -24.680  1.00  0.80           C  
ATOM    517  O   VAL A  35     -15.921 -11.864 -24.092  1.00  0.80           O  
ATOM    518  CB  VAL A  35     -13.698 -11.131 -25.781  1.00  0.80           C  
ATOM    519  CG1 VAL A  35     -13.662 -12.451 -25.079  1.00  0.80           C  
ATOM    520  CG2 VAL A  35     -14.300 -11.271 -27.172  1.00  0.80           C  
ATOM    521  H   VAL A  35     -12.824 -10.014 -23.598  1.00  0.80           H  
ATOM    522  HA  VAL A  35     -14.598  -9.229 -25.515  1.00  0.80           H  
ATOM    523  HB  VAL A  35     -12.664 -10.774 -25.854  1.00  0.80           H  
ATOM    524 1HG1 VAL A  35     -13.061 -13.159 -25.655  1.00  0.80           H  
ATOM    525 2HG1 VAL A  35     -13.219 -12.327 -24.089  1.00  0.80           H  
ATOM    526 3HG1 VAL A  35     -14.657 -12.837 -24.985  1.00  0.80           H  
ATOM    527 1HG2 VAL A  35     -13.713 -11.985 -27.755  1.00  0.80           H  
ATOM    528 2HG2 VAL A  35     -15.302 -11.624 -27.095  1.00  0.80           H  
ATOM    529 3HG2 VAL A  35     -14.297 -10.315 -27.673  1.00  0.80           H  
ATOM    530  N   PRO A  36     -17.014 -10.205 -25.170  1.00  0.83           N  
ATOM    531  CA  PRO A  36     -18.385 -10.678 -25.019  1.00  0.83           C  
ATOM    532  C   PRO A  36     -18.562 -12.147 -25.371  1.00  0.83           C  
ATOM    533  O   PRO A  36     -19.402 -12.837 -24.793  1.00  0.83           O  
ATOM    534  CB  PRO A  36     -19.151  -9.770 -25.982  1.00  0.83           C  
ATOM    535  CG  PRO A  36     -18.365  -8.494 -25.978  1.00  0.83           C  
ATOM    536  CD  PRO A  36     -16.934  -8.923 -25.895  1.00  0.83           C  
ATOM    537  HA  PRO A  36     -18.717 -10.478 -23.993  1.00  0.83           H  
ATOM    538 1HB  PRO A  36     -19.214 -10.240 -26.975  1.00  0.83           H  
ATOM    539 2HB  PRO A  36     -20.185  -9.636 -25.623  1.00  0.83           H  
ATOM    540 1HG  PRO A  36     -18.582  -7.910 -26.886  1.00  0.83           H  
ATOM    541 2HG  PRO A  36     -18.661  -7.867 -25.120  1.00  0.83           H  
ATOM    542 1HD  PRO A  36     -16.522  -9.062 -26.896  1.00  0.83           H  
ATOM    543 2HD  PRO A  36     -16.417  -8.163 -25.296  1.00  0.83           H  
ATOM    544  N   GLU A  37     -17.740 -12.643 -26.284  1.00  0.84           N  
ATOM    545  CA  GLU A  37     -17.802 -14.022 -26.742  1.00  0.84           C  
ATOM    546  C   GLU A  37     -17.579 -15.018 -25.602  1.00  0.84           C  
ATOM    547  O   GLU A  37     -18.093 -16.136 -25.649  1.00  0.84           O  
ATOM    548  CB  GLU A  37     -16.754 -14.247 -27.830  1.00  0.84           C  
ATOM    549  CG  GLU A  37     -17.033 -13.493 -29.129  1.00  0.84           C  
ATOM    550  CD  GLU A  37     -15.953 -13.671 -30.173  1.00  0.84           C  
ATOM    551  OE1 GLU A  37     -14.930 -14.232 -29.860  1.00  0.84           O  
ATOM    552  OE2 GLU A  37     -16.158 -13.243 -31.286  1.00  0.84           O  
ATOM    553  H   GLU A  37     -17.059 -12.035 -26.702  1.00  0.84           H  
ATOM    554  HA  GLU A  37     -18.791 -14.201 -27.162  1.00  0.84           H  
ATOM    555 1HB  GLU A  37     -15.774 -13.953 -27.459  1.00  0.84           H  
ATOM    556 2HB  GLU A  37     -16.703 -15.309 -28.065  1.00  0.84           H  
ATOM    557 1HG  GLU A  37     -17.981 -13.838 -29.540  1.00  0.84           H  
ATOM    558 2HG  GLU A  37     -17.135 -12.432 -28.897  1.00  0.84           H  
ATOM    559  N   ASP A  38     -16.788 -14.622 -24.600  1.00  0.84           N  
ATOM    560  CA  ASP A  38     -16.483 -15.479 -23.466  1.00  0.84           C  
ATOM    561  C   ASP A  38     -17.270 -15.092 -22.215  1.00  0.84           C  
ATOM    562  O   ASP A  38     -16.937 -15.551 -21.116  1.00  0.84           O  
ATOM    563  CB  ASP A  38     -14.987 -15.457 -23.133  1.00  0.84           C  
ATOM    564  CG  ASP A  38     -14.094 -16.090 -24.214  1.00  0.84           C  
ATOM    565  OD1 ASP A  38     -14.466 -17.112 -24.734  1.00  0.84           O  
ATOM    566  OD2 ASP A  38     -13.038 -15.567 -24.479  1.00  0.84           O  
ATOM    567  H   ASP A  38     -16.422 -13.672 -24.596  1.00  0.84           H  
ATOM    568  HA  ASP A  38     -16.756 -16.501 -23.727  1.00  0.84           H  
ATOM    569 1HB  ASP A  38     -14.674 -14.422 -22.976  1.00  0.84           H  
ATOM    570 2HB  ASP A  38     -14.827 -15.988 -22.201  1.00  0.84           H  
ATOM    571  N   THR A  39     -18.288 -14.237 -22.356  1.00  0.84           N  
ATOM    572  CA  THR A  39     -19.046 -13.819 -21.183  1.00  0.84           C  
ATOM    573  C   THR A  39     -20.292 -14.674 -20.978  1.00  0.84           C  
ATOM    574  O   THR A  39     -20.761 -15.366 -21.886  1.00  0.84           O  
ATOM    575  CB  THR A  39     -19.438 -12.325 -21.277  1.00  0.84           C  
ATOM    576  OG1 THR A  39     -20.313 -12.121 -22.403  1.00  0.84           O  
ATOM    577  CG2 THR A  39     -18.171 -11.462 -21.431  1.00  0.84           C  
ATOM    578  H   THR A  39     -18.557 -13.877 -23.272  1.00  0.84           H  
ATOM    579  HA  THR A  39     -18.415 -13.937 -20.303  1.00  0.84           H  
ATOM    580  HB  THR A  39     -19.964 -12.028 -20.365  1.00  0.84           H  
ATOM    581  HG1 THR A  39     -19.949 -12.563 -23.197  1.00  0.84           H  
ATOM    582 1HG2 THR A  39     -18.437 -10.409 -21.498  1.00  0.84           H  
ATOM    583 2HG2 THR A  39     -17.526 -11.609 -20.589  1.00  0.84           H  
ATOM    584 3HG2 THR A  39     -17.651 -11.756 -22.325  1.00  0.84           H  
ATOM    585  N   VAL A  40     -20.851 -14.581 -19.780  1.00  0.83           N  
ATOM    586  CA  VAL A  40     -22.065 -15.290 -19.417  1.00  0.83           C  
ATOM    587  C   VAL A  40     -23.170 -14.328 -19.050  1.00  0.83           C  
ATOM    588  O   VAL A  40     -22.989 -13.452 -18.212  1.00  0.83           O  
ATOM    589  CB  VAL A  40     -21.777 -16.233 -18.239  1.00  0.83           C  
ATOM    590  CG1 VAL A  40     -23.044 -16.938 -17.801  1.00  0.83           C  
ATOM    591  CG2 VAL A  40     -20.717 -17.233 -18.670  1.00  0.83           C  
ATOM    592  H   VAL A  40     -20.383 -14.012 -19.079  1.00  0.83           H  
ATOM    593  HA  VAL A  40     -22.391 -15.884 -20.271  1.00  0.83           H  
ATOM    594  HB  VAL A  40     -21.409 -15.654 -17.389  1.00  0.83           H  
ATOM    595 1HG1 VAL A  40     -22.824 -17.597 -16.965  1.00  0.83           H  
ATOM    596 2HG1 VAL A  40     -23.787 -16.201 -17.490  1.00  0.83           H  
ATOM    597 3HG1 VAL A  40     -23.441 -17.522 -18.630  1.00  0.83           H  
ATOM    598 1HG2 VAL A  40     -20.496 -17.906 -17.858  1.00  0.83           H  
ATOM    599 2HG2 VAL A  40     -21.086 -17.805 -19.520  1.00  0.83           H  
ATOM    600 3HG2 VAL A  40     -19.807 -16.705 -18.957  1.00  0.83           H  
ATOM    601  N   TYR A  41     -24.322 -14.487 -19.655  1.00  0.83           N  
ATOM    602  CA  TYR A  41     -25.390 -13.563 -19.346  1.00  0.83           C  
ATOM    603  C   TYR A  41     -26.119 -14.053 -18.116  1.00  0.83           C  
ATOM    604  O   TYR A  41     -26.387 -15.249 -17.996  1.00  0.83           O  
ATOM    605  CB  TYR A  41     -26.290 -13.449 -20.554  1.00  0.83           C  
ATOM    606  CG  TYR A  41     -25.503 -12.862 -21.679  1.00  0.83           C  
ATOM    607  CD1 TYR A  41     -24.952 -13.682 -22.651  1.00  0.83           C  
ATOM    608  CD2 TYR A  41     -25.277 -11.530 -21.706  1.00  0.83           C  
ATOM    609  CE1 TYR A  41     -24.182 -13.133 -23.658  1.00  0.83           C  
ATOM    610  CE2 TYR A  41     -24.515 -10.962 -22.704  1.00  0.83           C  
ATOM    611  CZ  TYR A  41     -23.963 -11.761 -23.682  1.00  0.83           C  
ATOM    612  OH  TYR A  41     -23.187 -11.206 -24.679  1.00  0.83           O  
ATOM    613  H   TYR A  41     -24.451 -15.225 -20.334  1.00  0.83           H  
ATOM    614  HA  TYR A  41     -24.972 -12.581 -19.121  1.00  0.83           H  
ATOM    615 1HB  TYR A  41     -26.666 -14.428 -20.853  1.00  0.83           H  
ATOM    616 2HB  TYR A  41     -27.140 -12.804 -20.338  1.00  0.83           H  
ATOM    617  HD1 TYR A  41     -25.123 -14.757 -22.619  1.00  0.83           H  
ATOM    618  HD2 TYR A  41     -25.702 -10.918 -20.920  1.00  0.83           H  
ATOM    619  HE1 TYR A  41     -23.745 -13.773 -24.423  1.00  0.83           H  
ATOM    620  HE2 TYR A  41     -24.344  -9.884 -22.706  1.00  0.83           H  
ATOM    621  HH  TYR A  41     -22.759 -11.911 -25.174  1.00  0.83           H  
ATOM    622  N   ASP A  42     -26.458 -13.137 -17.214  1.00  0.84           N  
ATOM    623  CA  ASP A  42     -27.163 -13.531 -16.005  1.00  0.84           C  
ATOM    624  C   ASP A  42     -28.233 -12.531 -15.611  1.00  0.84           C  
ATOM    625  O   ASP A  42     -27.972 -11.492 -15.004  1.00  0.84           O  
ATOM    626  CB  ASP A  42     -26.166 -13.741 -14.867  1.00  0.84           C  
ATOM    627  CG  ASP A  42     -26.787 -14.248 -13.555  1.00  0.84           C  
ATOM    628  OD1 ASP A  42     -28.010 -14.236 -13.408  1.00  0.84           O  
ATOM    629  OD2 ASP A  42     -26.029 -14.664 -12.709  1.00  0.84           O  
ATOM    630  H   ASP A  42     -26.190 -12.161 -17.358  1.00  0.84           H  
ATOM    631  HA  ASP A  42     -27.655 -14.484 -16.196  1.00  0.84           H  
ATOM    632 1HB  ASP A  42     -25.400 -14.453 -15.190  1.00  0.84           H  
ATOM    633 2HB  ASP A  42     -25.658 -12.798 -14.667  1.00  0.84           H  
ATOM    634  N   ALA A  43     -29.466 -12.904 -15.929  1.00  0.84           N  
ATOM    635  CA  ALA A  43     -30.656 -12.096 -15.718  1.00  0.84           C  
ATOM    636  C   ALA A  43     -30.915 -11.782 -14.247  1.00  0.84           C  
ATOM    637  O   ALA A  43     -31.707 -10.889 -13.946  1.00  0.84           O  
ATOM    638  CB  ALA A  43     -31.867 -12.802 -16.301  1.00  0.84           C  
ATOM    639  H   ALA A  43     -29.576 -13.798 -16.385  1.00  0.84           H  
ATOM    640  HA  ALA A  43     -30.508 -11.148 -16.238  1.00  0.84           H  
ATOM    641 1HB  ALA A  43     -32.748 -12.173 -16.174  1.00  0.84           H  
ATOM    642 2HB  ALA A  43     -31.705 -12.990 -17.361  1.00  0.84           H  
ATOM    643 3HB  ALA A  43     -32.017 -13.747 -15.781  1.00  0.84           H  
ATOM    644  N   SER A  44     -30.328 -12.554 -13.321  1.00  0.84           N  
ATOM    645  CA  SER A  44     -30.594 -12.298 -11.915  1.00  0.84           C  
ATOM    646  C   SER A  44     -29.755 -11.144 -11.365  1.00  0.84           C  
ATOM    647  O   SER A  44     -29.980 -10.714 -10.233  1.00  0.84           O  
ATOM    648  CB  SER A  44     -30.397 -13.545 -11.061  1.00  0.84           C  
ATOM    649  OG  SER A  44     -29.054 -13.907 -10.925  1.00  0.84           O  
ATOM    650  H   SER A  44     -29.640 -13.274 -13.574  1.00  0.84           H  
ATOM    651  HA  SER A  44     -31.641 -12.011 -11.822  1.00  0.84           H  
ATOM    652 1HB  SER A  44     -30.828 -13.376 -10.077  1.00  0.84           H  
ATOM    653 2HB  SER A  44     -30.942 -14.370 -11.515  1.00  0.84           H  
ATOM    654  HG  SER A  44     -28.700 -14.038 -11.833  1.00  0.84           H  
ATOM    655  N   LEU A  45     -28.772 -10.644 -12.129  1.00  0.83           N  
ATOM    656  CA  LEU A  45     -27.969  -9.551 -11.599  1.00  0.83           C  
ATOM    657  C   LEU A  45     -28.784  -8.256 -11.608  1.00  0.83           C  
ATOM    658  O   LEU A  45     -29.282  -7.856 -12.660  1.00  0.83           O  
ATOM    659  CB  LEU A  45     -26.712  -9.330 -12.452  1.00  0.83           C  
ATOM    660  CG  LEU A  45     -25.652 -10.421 -12.417  1.00  0.83           C  
ATOM    661  CD1 LEU A  45     -24.567 -10.111 -13.458  1.00  0.83           C  
ATOM    662  CD2 LEU A  45     -25.061 -10.468 -11.026  1.00  0.83           C  
ATOM    663  H   LEU A  45     -28.594 -11.012 -13.068  1.00  0.83           H  
ATOM    664  HA  LEU A  45     -27.661  -9.829 -10.600  1.00  0.83           H  
ATOM    665 1HB  LEU A  45     -27.026  -9.220 -13.492  1.00  0.83           H  
ATOM    666 2HB  LEU A  45     -26.247  -8.401 -12.137  1.00  0.83           H  
ATOM    667  HG  LEU A  45     -26.100 -11.389 -12.662  1.00  0.83           H  
ATOM    668 1HD1 LEU A  45     -23.815 -10.886 -13.422  1.00  0.83           H  
ATOM    669 2HD1 LEU A  45     -25.018 -10.086 -14.452  1.00  0.83           H  
ATOM    670 3HD1 LEU A  45     -24.110  -9.153 -13.243  1.00  0.83           H  
ATOM    671 1HD2 LEU A  45     -24.291 -11.242 -10.979  1.00  0.83           H  
ATOM    672 2HD2 LEU A  45     -24.630  -9.505 -10.798  1.00  0.83           H  
ATOM    673 3HD2 LEU A  45     -25.850 -10.693 -10.305  1.00  0.83           H  
ATOM    674  N   PRO A  46     -28.936  -7.563 -10.477  1.00  0.81           N  
ATOM    675  CA  PRO A  46     -29.655  -6.323 -10.368  1.00  0.81           C  
ATOM    676  C   PRO A  46     -28.786  -5.221 -10.941  1.00  0.81           C  
ATOM    677  O   PRO A  46     -27.578  -5.413 -11.097  1.00  0.81           O  
ATOM    678  CB  PRO A  46     -29.890  -6.203  -8.865  1.00  0.81           C  
ATOM    679  CG  PRO A  46     -28.713  -6.878  -8.258  1.00  0.81           C  
ATOM    680  CD  PRO A  46     -28.363  -8.027  -9.202  1.00  0.81           C  
ATOM    681  HA  PRO A  46     -30.600  -6.429 -10.921  1.00  0.81           H  
ATOM    682 1HB  PRO A  46     -29.948  -5.142  -8.575  1.00  0.81           H  
ATOM    683 2HB  PRO A  46     -30.846  -6.668  -8.590  1.00  0.81           H  
ATOM    684 1HG  PRO A  46     -27.925  -6.146  -8.172  1.00  0.81           H  
ATOM    685 2HG  PRO A  46     -28.939  -7.217  -7.240  1.00  0.81           H  
ATOM    686 1HD  PRO A  46     -27.265  -8.114  -9.265  1.00  0.81           H  
ATOM    687 2HD  PRO A  46     -28.848  -8.953  -8.860  1.00  0.81           H  
ATOM    688  N   PRO A  47     -29.351  -4.066 -11.265  1.00  0.78           N  
ATOM    689  CA  PRO A  47     -28.629  -2.892 -11.667  1.00  0.78           C  
ATOM    690  C   PRO A  47     -27.846  -2.402 -10.475  1.00  0.78           C  
ATOM    691  O   PRO A  47     -28.188  -2.712  -9.332  1.00  0.78           O  
ATOM    692  CB  PRO A  47     -29.735  -1.934 -12.116  1.00  0.78           C  
ATOM    693  CG  PRO A  47     -30.968  -2.406 -11.377  1.00  0.78           C  
ATOM    694  CD  PRO A  47     -30.815  -3.913 -11.265  1.00  0.78           C  
ATOM    695  HA  PRO A  47     -27.955  -3.145 -12.500  1.00  0.78           H  
ATOM    696 1HB  PRO A  47     -29.456  -0.899 -11.848  1.00  0.78           H  
ATOM    697 2HB  PRO A  47     -29.845  -1.967 -13.208  1.00  0.78           H  
ATOM    698 1HG  PRO A  47     -31.002  -1.928 -10.407  1.00  0.78           H  
ATOM    699 2HG  PRO A  47     -31.879  -2.100 -11.915  1.00  0.78           H  
ATOM    700 1HD  PRO A  47     -31.266  -4.242 -10.326  1.00  0.78           H  
ATOM    701 2HD  PRO A  47     -31.253  -4.420 -12.139  1.00  0.78           H  
ATOM    702  N   ILE A  48     -26.786  -1.671 -10.756  1.00  0.77           N  
ATOM    703  CA  ILE A  48     -25.916  -1.087  -9.750  1.00  0.77           C  
ATOM    704  C   ILE A  48     -26.584   0.172  -9.240  1.00  0.77           C  
ATOM    705  O   ILE A  48     -27.031   0.979 -10.058  1.00  0.77           O  
ATOM    706  CB  ILE A  48     -24.595  -0.647 -10.400  1.00  0.77           C  
ATOM    707  CG1 ILE A  48     -23.898  -1.770 -11.035  1.00  0.77           C  
ATOM    708  CG2 ILE A  48     -23.692  -0.099  -9.348  1.00  0.77           C  
ATOM    709  CD1 ILE A  48     -22.814  -1.292 -11.936  1.00  0.77           C  
ATOM    710  H   ILE A  48     -26.571  -1.491 -11.726  1.00  0.77           H  
ATOM    711  HA  ILE A  48     -25.758  -1.769  -8.923  1.00  0.77           H  
ATOM    712  HB  ILE A  48     -24.791   0.112 -11.154  1.00  0.77           H  
ATOM    713 1HG1 ILE A  48     -23.463  -2.419 -10.281  1.00  0.77           H  
ATOM    714 2HG1 ILE A  48     -24.610  -2.336 -11.613  1.00  0.77           H  
ATOM    715 1HG2 ILE A  48     -22.752   0.227  -9.789  1.00  0.77           H  
ATOM    716 2HG2 ILE A  48     -24.169   0.727  -8.863  1.00  0.77           H  
ATOM    717 3HG2 ILE A  48     -23.503  -0.883  -8.618  1.00  0.77           H  
ATOM    718 1HD1 ILE A  48     -22.352  -2.131 -12.404  1.00  0.77           H  
ATOM    719 2HD1 ILE A  48     -23.242  -0.660 -12.706  1.00  0.77           H  
ATOM    720 3HD1 ILE A  48     -22.079  -0.727 -11.370  1.00  0.77           H  
ATOM    721  N   PHE A  49     -26.711   0.330  -7.929  1.00  0.76           N  
ATOM    722  CA  PHE A  49     -27.295   1.562  -7.428  1.00  0.76           C  
ATOM    723  C   PHE A  49     -26.197   2.398  -6.814  1.00  0.76           C  
ATOM    724  O   PHE A  49     -25.600   2.033  -5.796  1.00  0.76           O  
ATOM    725  CB  PHE A  49     -28.407   1.339  -6.414  1.00  0.76           C  
ATOM    726  CG  PHE A  49     -29.592   0.632  -6.980  1.00  0.76           C  
ATOM    727  CD1 PHE A  49     -30.001  -0.554  -6.447  1.00  0.76           C  
ATOM    728  CD2 PHE A  49     -30.267   1.129  -8.078  1.00  0.76           C  
ATOM    729  CE1 PHE A  49     -31.069  -1.246  -6.970  1.00  0.76           C  
ATOM    730  CE2 PHE A  49     -31.338   0.448  -8.611  1.00  0.76           C  
ATOM    731  CZ  PHE A  49     -31.741  -0.744  -8.050  1.00  0.76           C  
ATOM    732  H   PHE A  49     -26.362  -0.373  -7.277  1.00  0.76           H  
ATOM    733  HA  PHE A  49     -27.717   2.123  -8.261  1.00  0.76           H  
ATOM    734 1HB  PHE A  49     -28.023   0.746  -5.583  1.00  0.76           H  
ATOM    735 2HB  PHE A  49     -28.735   2.297  -6.014  1.00  0.76           H  
ATOM    736  HD1 PHE A  49     -29.467  -0.939  -5.587  1.00  0.76           H  
ATOM    737  HD2 PHE A  49     -29.938   2.069  -8.523  1.00  0.76           H  
ATOM    738  HE1 PHE A  49     -31.379  -2.190  -6.524  1.00  0.76           H  
ATOM    739  HE2 PHE A  49     -31.864   0.849  -9.476  1.00  0.76           H  
ATOM    740  HZ  PHE A  49     -32.586  -1.287  -8.468  1.00  0.76           H  
ATOM    741  N   VAL A  50     -25.905   3.511  -7.458  1.00  0.77           N  
ATOM    742  CA  VAL A  50     -24.804   4.337  -7.019  1.00  0.77           C  
ATOM    743  C   VAL A  50     -25.320   5.628  -6.421  1.00  0.77           C  
ATOM    744  O   VAL A  50     -26.059   6.366  -7.082  1.00  0.77           O  
ATOM    745  CB  VAL A  50     -23.912   4.694  -8.204  1.00  0.77           C  
ATOM    746  CG1 VAL A  50     -22.822   5.515  -7.730  1.00  0.77           C  
ATOM    747  CG2 VAL A  50     -23.449   3.444  -8.928  1.00  0.77           C  
ATOM    748  H   VAL A  50     -26.436   3.766  -8.279  1.00  0.77           H  
ATOM    749  HA  VAL A  50     -24.225   3.804  -6.265  1.00  0.77           H  
ATOM    750  HB  VAL A  50     -24.480   5.305  -8.906  1.00  0.77           H  
ATOM    751 1HG1 VAL A  50     -22.213   5.794  -8.558  1.00  0.77           H  
ATOM    752 2HG1 VAL A  50     -23.210   6.411  -7.252  1.00  0.77           H  
ATOM    753 3HG1 VAL A  50     -22.232   4.951  -7.015  1.00  0.77           H  
ATOM    754 1HG2 VAL A  50     -22.831   3.720  -9.778  1.00  0.77           H  
ATOM    755 2HG2 VAL A  50     -22.888   2.813  -8.283  1.00  0.77           H  
ATOM    756 3HG2 VAL A  50     -24.326   2.914  -9.276  1.00  0.77           H  
ATOM    757  N   SER A  51     -24.928   5.903  -5.184  1.00  0.80           N  
ATOM    758  CA  SER A  51     -25.367   7.108  -4.512  1.00  0.80           C  
ATOM    759  C   SER A  51     -24.190   7.872  -3.945  1.00  0.80           C  
ATOM    760  O   SER A  51     -23.517   7.408  -3.022  1.00  0.80           O  
ATOM    761  CB  SER A  51     -26.308   6.744  -3.382  1.00  0.80           C  
ATOM    762  OG  SER A  51     -26.717   7.882  -2.677  1.00  0.80           O  
ATOM    763  H   SER A  51     -24.336   5.241  -4.680  1.00  0.80           H  
ATOM    764  HA  SER A  51     -25.882   7.747  -5.228  1.00  0.80           H  
ATOM    765 1HB  SER A  51     -27.178   6.225  -3.784  1.00  0.80           H  
ATOM    766 2HB  SER A  51     -25.799   6.055  -2.703  1.00  0.80           H  
ATOM    767  HG  SER A  51     -25.907   8.332  -2.407  1.00  0.80           H  
ATOM    768  N   TYR A  52     -23.912   9.039  -4.517  1.00  0.85           N  
ATOM    769  CA  TYR A  52     -22.793   9.827  -4.028  1.00  0.85           C  
ATOM    770  C   TYR A  52     -23.241  11.248  -3.704  1.00  0.85           C  
ATOM    771  O   TYR A  52     -24.026  11.834  -4.454  1.00  0.85           O  
ATOM    772  CB  TYR A  52     -21.664   9.906  -5.063  1.00  0.85           C  
ATOM    773  CG  TYR A  52     -21.006   8.573  -5.572  1.00  0.85           C  
ATOM    774  CD1 TYR A  52     -20.809   8.428  -6.904  1.00  0.85           C  
ATOM    775  CD2 TYR A  52     -20.610   7.563  -4.744  1.00  0.85           C  
ATOM    776  CE1 TYR A  52     -20.189   7.338  -7.433  1.00  0.85           C  
ATOM    777  CE2 TYR A  52     -19.995   6.429  -5.249  1.00  0.85           C  
ATOM    778  CZ  TYR A  52     -19.775   6.330  -6.603  1.00  0.85           C  
ATOM    779  OH  TYR A  52     -19.164   5.240  -7.145  1.00  0.85           O  
ATOM    780  H   TYR A  52     -24.482   9.383  -5.274  1.00  0.85           H  
ATOM    781  HA  TYR A  52     -22.424   9.396  -3.109  1.00  0.85           H  
ATOM    782 1HB  TYR A  52     -22.042  10.427  -5.934  1.00  0.85           H  
ATOM    783 2HB  TYR A  52     -20.871  10.528  -4.653  1.00  0.85           H  
ATOM    784  HD1 TYR A  52     -21.123   9.196  -7.525  1.00  0.85           H  
ATOM    785  HD2 TYR A  52     -20.779   7.655  -3.716  1.00  0.85           H  
ATOM    786  HE1 TYR A  52     -20.028   7.270  -8.511  1.00  0.85           H  
ATOM    787  HE2 TYR A  52     -19.682   5.625  -4.578  1.00  0.85           H  
ATOM    788  HH  TYR A  52     -18.841   4.653  -6.443  1.00  0.85           H  
ATOM    789  N   ASP A  53     -22.680  11.826  -2.644  1.00  0.89           N  
ATOM    790  CA  ASP A  53     -22.937  13.225  -2.322  1.00  0.89           C  
ATOM    791  C   ASP A  53     -21.781  14.133  -2.698  1.00  0.89           C  
ATOM    792  O   ASP A  53     -20.601  13.768  -2.569  1.00  0.89           O  
ATOM    793  CB  ASP A  53     -23.208  13.447  -0.831  1.00  0.89           C  
ATOM    794  CG  ASP A  53     -24.514  12.882  -0.310  1.00  0.89           C  
ATOM    795  OD1 ASP A  53     -25.375  12.561  -1.091  1.00  0.89           O  
ATOM    796  OD2 ASP A  53     -24.662  12.843   0.887  1.00  0.89           O  
ATOM    797  H   ASP A  53     -22.067  11.285  -2.051  1.00  0.89           H  
ATOM    798  HA  ASP A  53     -23.812  13.554  -2.882  1.00  0.89           H  
ATOM    799 1HB  ASP A  53     -22.393  13.005  -0.254  1.00  0.89           H  
ATOM    800 2HB  ASP A  53     -23.187  14.524  -0.627  1.00  0.89           H  
ATOM    801  N   HIS A  54     -22.120  15.352  -3.078  1.00  0.92           N  
ATOM    802  CA  HIS A  54     -21.081  16.316  -3.322  1.00  0.92           C  
ATOM    803  C   HIS A  54     -20.561  16.693  -1.961  1.00  0.92           C  
ATOM    804  O   HIS A  54     -21.202  16.410  -0.951  1.00  0.92           O  
ATOM    805  CB  HIS A  54     -21.591  17.528  -4.111  1.00  0.92           C  
ATOM    806  CG  HIS A  54     -22.565  18.407  -3.397  1.00  0.92           C  
ATOM    807  ND1 HIS A  54     -23.812  17.969  -2.996  1.00  0.92           N  
ATOM    808  CD2 HIS A  54     -22.495  19.712  -3.055  1.00  0.92           C  
ATOM    809  CE1 HIS A  54     -24.457  18.968  -2.413  1.00  0.92           C  
ATOM    810  NE2 HIS A  54     -23.681  20.037  -2.438  1.00  0.92           N  
ATOM    811  H   HIS A  54     -23.094  15.601  -3.182  1.00  0.92           H  
ATOM    812  HA  HIS A  54     -20.263  15.866  -3.886  1.00  0.92           H  
ATOM    813 1HB  HIS A  54     -20.742  18.144  -4.406  1.00  0.92           H  
ATOM    814 2HB  HIS A  54     -22.069  17.190  -5.021  1.00  0.92           H  
ATOM    815  HD2 HIS A  54     -21.655  20.382  -3.237  1.00  0.92           H  
ATOM    816  HE1 HIS A  54     -25.461  18.920  -1.991  1.00  0.92           H  
ATOM    817  HE2 HIS A  54     -23.915  20.947  -2.070  1.00  0.92           H  
ATOM    818  N   CYS A  55     -19.397  17.292  -1.935  1.00  0.92           N  
ATOM    819  CA  CYS A  55     -18.709  17.699  -0.715  1.00  0.92           C  
ATOM    820  C   CYS A  55     -18.291  16.548   0.197  1.00  0.92           C  
ATOM    821  O   CYS A  55     -17.793  16.804   1.291  1.00  0.92           O  
ATOM    822  CB  CYS A  55     -19.556  18.660   0.126  1.00  0.92           C  
ATOM    823  SG  CYS A  55     -19.991  20.191  -0.692  1.00  0.92           S  
ATOM    824  H   CYS A  55     -18.953  17.466  -2.823  1.00  0.92           H  
ATOM    825  HA  CYS A  55     -17.809  18.226  -0.998  1.00  0.92           H  
ATOM    826 1HB  CYS A  55     -20.472  18.183   0.463  1.00  0.92           H  
ATOM    827 2HB  CYS A  55     -18.996  18.920   1.022  1.00  0.92           H  
ATOM    828  HG  CYS A  55     -20.673  20.703   0.330  1.00  0.92           H  
ATOM    829  N   ASN A  56     -18.361  15.288  -0.271  1.00  0.89           N  
ATOM    830  CA  ASN A  56     -17.774  14.231   0.536  1.00  0.89           C  
ATOM    831  C   ASN A  56     -16.324  14.038   0.100  1.00  0.89           C  
ATOM    832  O   ASN A  56     -15.580  13.251   0.693  1.00  0.89           O  
ATOM    833  CB  ASN A  56     -18.513  12.926   0.415  1.00  0.89           C  
ATOM    834  CG  ASN A  56     -18.226  12.051   1.602  1.00  0.89           C  
ATOM    835  OD1 ASN A  56     -18.401  12.512   2.735  1.00  0.89           O  
ATOM    836  ND2 ASN A  56     -17.761  10.859   1.389  1.00  0.89           N  
ATOM    837  H   ASN A  56     -18.847  15.055  -1.143  1.00  0.89           H  
ATOM    838  HA  ASN A  56     -17.767  14.536   1.582  1.00  0.89           H  
ATOM    839 1HB  ASN A  56     -19.589  13.112   0.345  1.00  0.89           H  
ATOM    840 2HB  ASN A  56     -18.207  12.419  -0.494  1.00  0.89           H  
ATOM    841 1HD2 ASN A  56     -17.502  10.269   2.178  1.00  0.89           H  
ATOM    842 2HD2 ASN A  56     -17.637  10.537   0.457  1.00  0.89           H  
ATOM    843  N   SER A  57     -15.942  14.734  -0.976  1.00  0.84           N  
ATOM    844  CA  SER A  57     -14.589  14.648  -1.516  1.00  0.84           C  
ATOM    845  C   SER A  57     -13.653  15.397  -0.590  1.00  0.84           C  
ATOM    846  O   SER A  57     -14.082  16.319   0.107  1.00  0.84           O  
ATOM    847  CB  SER A  57     -14.549  15.210  -2.945  1.00  0.84           C  
ATOM    848  OG  SER A  57     -14.790  16.610  -2.980  1.00  0.84           O  
ATOM    849  H   SER A  57     -16.613  15.342  -1.414  1.00  0.84           H  
ATOM    850  HA  SER A  57     -14.272  13.613  -1.545  1.00  0.84           H  
ATOM    851 1HB  SER A  57     -13.580  14.994  -3.400  1.00  0.84           H  
ATOM    852 2HB  SER A  57     -15.304  14.711  -3.542  1.00  0.84           H  
ATOM    853  HG  SER A  57     -13.895  17.018  -2.877  1.00  0.84           H  
ATOM    854  N   ILE A  58     -12.373  15.051  -0.623  1.00  0.79           N  
ATOM    855  CA  ILE A  58     -11.384  15.760   0.170  1.00  0.79           C  
ATOM    856  C   ILE A  58     -10.278  16.384  -0.679  1.00  0.79           C  
ATOM    857  O   ILE A  58     -10.016  17.589  -0.572  1.00  0.79           O  
ATOM    858  CB  ILE A  58     -10.713  14.818   1.183  1.00  0.79           C  
ATOM    859  CG1 ILE A  58     -11.729  14.211   2.139  1.00  0.79           C  
ATOM    860  CG2 ILE A  58      -9.700  15.613   1.984  1.00  0.79           C  
ATOM    861  CD1 ILE A  58     -11.131  13.120   2.993  1.00  0.79           C  
ATOM    862  H   ILE A  58     -12.080  14.253  -1.176  1.00  0.79           H  
ATOM    863  HA  ILE A  58     -11.884  16.560   0.711  1.00  0.79           H  
ATOM    864  HB  ILE A  58     -10.211  14.002   0.654  1.00  0.79           H  
ATOM    865 1HG1 ILE A  58     -12.119  14.993   2.788  1.00  0.79           H  
ATOM    866 2HG1 ILE A  58     -12.556  13.785   1.572  1.00  0.79           H  
ATOM    867 1HG2 ILE A  58      -9.206  14.957   2.699  1.00  0.79           H  
ATOM    868 2HG2 ILE A  58      -8.967  16.040   1.321  1.00  0.79           H  
ATOM    869 3HG2 ILE A  58     -10.212  16.414   2.516  1.00  0.79           H  
ATOM    870 1HD1 ILE A  58     -11.882  12.725   3.658  1.00  0.79           H  
ATOM    871 2HD1 ILE A  58     -10.755  12.319   2.350  1.00  0.79           H  
ATOM    872 3HD1 ILE A  58     -10.312  13.525   3.580  1.00  0.79           H  
ATOM    873  N   ASN A  59      -9.576  15.549  -1.470  1.00  0.74           N  
ATOM    874  CA  ASN A  59      -8.382  16.045  -2.179  1.00  0.74           C  
ATOM    875  C   ASN A  59      -7.997  15.296  -3.455  1.00  0.74           C  
ATOM    876  O   ASN A  59      -8.495  14.206  -3.739  1.00  0.74           O  
ATOM    877  CB  ASN A  59      -7.185  15.988  -1.238  1.00  0.74           C  
ATOM    878  CG  ASN A  59      -6.832  14.560  -0.835  1.00  0.74           C  
ATOM    879  OD1 ASN A  59      -6.489  13.748  -1.704  1.00  0.74           O  
ATOM    880  ND2 ASN A  59      -6.938  14.244   0.436  1.00  0.74           N  
ATOM    881  H   ASN A  59      -9.876  14.576  -1.543  1.00  0.74           H  
ATOM    882  HA  ASN A  59      -8.554  17.075  -2.463  1.00  0.74           H  
ATOM    883 1HB  ASN A  59      -6.326  16.428  -1.733  1.00  0.74           H  
ATOM    884 2HB  ASN A  59      -7.378  16.583  -0.351  1.00  0.74           H  
ATOM    885 1HD2 ASN A  59      -6.754  13.286   0.754  1.00  0.74           H  
ATOM    886 2HD2 ASN A  59      -7.228  14.928   1.098  1.00  0.74           H  
ATOM    887  N   ILE A  60      -7.034  15.872  -4.187  1.00  0.72           N  
ATOM    888  CA  ILE A  60      -6.436  15.241  -5.367  1.00  0.72           C  
ATOM    889  C   ILE A  60      -4.929  15.116  -5.214  1.00  0.72           C  
ATOM    890  O   ILE A  60      -4.260  16.086  -4.850  1.00  0.72           O  
ATOM    891  CB  ILE A  60      -6.745  15.990  -6.668  1.00  0.72           C  
ATOM    892  CG1 ILE A  60      -8.175  16.019  -6.891  1.00  0.72           C  
ATOM    893  CG2 ILE A  60      -6.090  15.315  -7.846  1.00  0.72           C  
ATOM    894  CD1 ILE A  60      -8.547  16.829  -8.057  1.00  0.72           C  
ATOM    895  H   ILE A  60      -6.707  16.795  -3.901  1.00  0.72           H  
ATOM    896  HA  ILE A  60      -6.844  14.243  -5.460  1.00  0.72           H  
ATOM    897  HB  ILE A  60      -6.394  17.019  -6.586  1.00  0.72           H  
ATOM    898 1HG1 ILE A  60      -8.498  15.044  -7.007  1.00  0.72           H  
ATOM    899 2HG1 ILE A  60      -8.652  16.407  -6.030  1.00  0.72           H  
ATOM    900 1HG2 ILE A  60      -6.324  15.858  -8.761  1.00  0.72           H  
ATOM    901 2HG2 ILE A  60      -5.020  15.293  -7.714  1.00  0.72           H  
ATOM    902 3HG2 ILE A  60      -6.473  14.297  -7.913  1.00  0.72           H  
ATOM    903 1HD1 ILE A  60      -9.610  16.813  -8.194  1.00  0.72           H  
ATOM    904 2HD1 ILE A  60      -8.219  17.832  -7.871  1.00  0.72           H  
ATOM    905 3HD1 ILE A  60      -8.073  16.441  -8.955  1.00  0.72           H  
ATOM    906  N   CYS A  61      -4.386  13.930  -5.498  1.00  0.73           N  
ATOM    907  CA  CYS A  61      -2.953  13.715  -5.334  1.00  0.73           C  
ATOM    908  C   CYS A  61      -2.284  12.877  -6.415  1.00  0.73           C  
ATOM    909  O   CYS A  61      -2.830  11.889  -6.916  1.00  0.73           O  
ATOM    910  CB  CYS A  61      -2.661  13.038  -3.999  1.00  0.73           C  
ATOM    911  SG  CYS A  61      -0.870  12.814  -3.686  1.00  0.73           S  
ATOM    912  H   CYS A  61      -4.993  13.169  -5.792  1.00  0.73           H  
ATOM    913  HA  CYS A  61      -2.477  14.689  -5.332  1.00  0.73           H  
ATOM    914 1HB  CYS A  61      -3.071  13.636  -3.191  1.00  0.73           H  
ATOM    915 2HB  CYS A  61      -3.139  12.060  -3.968  1.00  0.73           H  
ATOM    916  HG  CYS A  61      -0.501  14.046  -4.112  1.00  0.73           H  
ATOM    917  N   ASN A  62      -1.091  13.311  -6.800  1.00  0.74           N  
ATOM    918  CA  ASN A  62      -0.271  12.583  -7.765  1.00  0.74           C  
ATOM    919  C   ASN A  62       0.515  11.496  -7.056  1.00  0.74           C  
ATOM    920  O   ASN A  62       1.443  11.766  -6.294  1.00  0.74           O  
ATOM    921  CB  ASN A  62       0.643  13.512  -8.512  1.00  0.74           C  
ATOM    922  CG  ASN A  62       1.492  12.899  -9.542  1.00  0.74           C  
ATOM    923  OD1 ASN A  62       1.857  11.709  -9.552  1.00  0.74           O  
ATOM    924  ND2 ASN A  62       1.861  13.749 -10.449  1.00  0.74           N  
ATOM    925  H   ASN A  62      -0.718  14.153  -6.349  1.00  0.74           H  
ATOM    926  HA  ASN A  62      -0.928  12.094  -8.486  1.00  0.74           H  
ATOM    927 1HB  ASN A  62       0.063  14.224  -9.028  1.00  0.74           H  
ATOM    928 2HB  ASN A  62       1.269  14.054  -7.805  1.00  0.74           H  
ATOM    929 1HD2 ASN A  62       2.498  13.465 -11.180  1.00  0.74           H  
ATOM    930 2HD2 ASN A  62       1.528  14.694 -10.395  1.00  0.74           H  
ATOM    931  N   ASN A  63       0.136  10.250  -7.281  1.00  0.77           N  
ATOM    932  CA  ASN A  63       0.770   9.151  -6.569  1.00  0.77           C  
ATOM    933  C   ASN A  63       1.909   8.505  -7.353  1.00  0.77           C  
ATOM    934  O   ASN A  63       2.423   7.458  -6.962  1.00  0.77           O  
ATOM    935  CB  ASN A  63      -0.274   8.150  -6.114  1.00  0.77           C  
ATOM    936  CG  ASN A  63      -1.068   8.673  -4.920  1.00  0.77           C  
ATOM    937  OD1 ASN A  63      -0.456   9.250  -4.012  1.00  0.77           O  
ATOM    938  ND2 ASN A  63      -2.367   8.507  -4.884  1.00  0.77           N  
ATOM    939  H   ASN A  63      -0.608  10.049  -7.955  1.00  0.77           H  
ATOM    940  HA  ASN A  63       1.220   9.558  -5.663  1.00  0.77           H  
ATOM    941 1HB  ASN A  63      -0.962   7.935  -6.941  1.00  0.77           H  
ATOM    942 2HB  ASN A  63       0.213   7.222  -5.834  1.00  0.77           H  
ATOM    943 1HD2 ASN A  63      -2.883   8.852  -4.100  1.00  0.77           H  
ATOM    944 2HD2 ASN A  63      -2.885   8.068  -5.636  1.00  0.77           H  
ATOM    945  N   GLY A  64       2.316   9.137  -8.457  1.00  0.78           N  
ATOM    946  CA  GLY A  64       3.437   8.661  -9.270  1.00  0.78           C  
ATOM    947  C   GLY A  64       3.102   7.561 -10.264  1.00  0.78           C  
ATOM    948  O   GLY A  64       3.992   6.992 -10.892  1.00  0.78           O  
ATOM    949  H   GLY A  64       1.879  10.019  -8.726  1.00  0.78           H  
ATOM    950 1HA  GLY A  64       3.865   9.509  -9.800  1.00  0.78           H  
ATOM    951 2HA  GLY A  64       4.215   8.294  -8.613  1.00  0.78           H  
ATOM    952  N   HIS A  65       1.842   7.194 -10.357  1.00  0.79           N  
ATOM    953  CA  HIS A  65       1.458   6.124 -11.243  1.00  0.79           C  
ATOM    954  C   HIS A  65       0.149   6.470 -11.883  1.00  0.79           C  
ATOM    955  O   HIS A  65      -0.231   5.945 -12.920  1.00  0.79           O  
ATOM    956  CB  HIS A  65       1.399   4.830 -10.445  1.00  0.79           C  
ATOM    957  CG  HIS A  65       0.462   4.833  -9.251  1.00  0.79           C  
ATOM    958  ND1 HIS A  65      -0.910   4.652  -9.356  1.00  0.79           N  
ATOM    959  CD2 HIS A  65       0.724   4.946  -7.929  1.00  0.79           C  
ATOM    960  CE1 HIS A  65      -1.441   4.661  -8.137  1.00  0.79           C  
ATOM    961  NE2 HIS A  65      -0.473   4.836  -7.262  1.00  0.79           N  
ATOM    962  H   HIS A  65       1.124   7.676  -9.833  1.00  0.79           H  
ATOM    963  HA  HIS A  65       2.197   6.006 -12.035  1.00  0.79           H  
ATOM    964 1HB  HIS A  65       1.114   4.035 -11.090  1.00  0.79           H  
ATOM    965 2HB  HIS A  65       2.399   4.596 -10.073  1.00  0.79           H  
ATOM    966  HD2 HIS A  65       1.707   5.083  -7.478  1.00  0.79           H  
ATOM    967  HE1 HIS A  65      -2.500   4.542  -7.904  1.00  0.79           H  
ATOM    968  HE2 HIS A  65      -0.585   4.879  -6.257  1.00  0.79           H  
ATOM    969  N   SER A  66      -0.538   7.355 -11.206  1.00  0.78           N  
ATOM    970  CA  SER A  66      -1.847   7.853 -11.582  1.00  0.78           C  
ATOM    971  C   SER A  66      -2.178   9.042 -10.696  1.00  0.78           C  
ATOM    972  O   SER A  66      -1.471   9.280  -9.705  1.00  0.78           O  
ATOM    973  CB  SER A  66      -2.892   6.771 -11.473  1.00  0.78           C  
ATOM    974  OG  SER A  66      -3.060   6.369 -10.151  1.00  0.78           O  
ATOM    975  H   SER A  66      -0.103   7.701 -10.365  1.00  0.78           H  
ATOM    976  HA  SER A  66      -1.817   8.188 -12.620  1.00  0.78           H  
ATOM    977 1HB  SER A  66      -3.834   7.162 -11.839  1.00  0.78           H  
ATOM    978 2HB  SER A  66      -2.636   5.915 -12.096  1.00  0.78           H  
ATOM    979  HG  SER A  66      -2.354   5.721  -9.984  1.00  0.78           H  
ATOM    980  N   VAL A  67      -3.232   9.779 -11.036  1.00  0.75           N  
ATOM    981  CA  VAL A  67      -3.690  10.813 -10.119  1.00  0.75           C  
ATOM    982  C   VAL A  67      -4.925  10.246  -9.434  1.00  0.75           C  
ATOM    983  O   VAL A  67      -5.780   9.623 -10.086  1.00  0.75           O  
ATOM    984  CB  VAL A  67      -4.022  12.134 -10.834  1.00  0.75           C  
ATOM    985  CG1 VAL A  67      -5.176  11.947 -11.777  1.00  0.75           C  
ATOM    986  CG2 VAL A  67      -4.309  13.203  -9.798  1.00  0.75           C  
ATOM    987  H   VAL A  67      -3.738   9.578 -11.888  1.00  0.75           H  
ATOM    988  HA  VAL A  67      -2.928  11.005  -9.365  1.00  0.75           H  
ATOM    989  HB  VAL A  67      -3.169  12.432 -11.425  1.00  0.75           H  
ATOM    990 1HG1 VAL A  67      -5.369  12.887 -12.270  1.00  0.75           H  
ATOM    991 2HG1 VAL A  67      -4.932  11.185 -12.516  1.00  0.75           H  
ATOM    992 3HG1 VAL A  67      -6.058  11.643 -11.213  1.00  0.75           H  
ATOM    993 1HG2 VAL A  67      -4.517  14.142 -10.288  1.00  0.75           H  
ATOM    994 2HG2 VAL A  67      -5.163  12.906  -9.209  1.00  0.75           H  
ATOM    995 3HG2 VAL A  67      -3.444  13.324  -9.150  1.00  0.75           H  
ATOM    996  N   THR A  68      -4.996  10.456  -8.122  1.00  0.72           N  
ATOM    997  CA  THR A  68      -6.050   9.921  -7.281  1.00  0.72           C  
ATOM    998  C   THR A  68      -6.889  11.003  -6.618  1.00  0.72           C  
ATOM    999  O   THR A  68      -6.359  11.995  -6.119  1.00  0.72           O  
ATOM   1000  CB  THR A  68      -5.447   9.045  -6.158  1.00  0.72           C  
ATOM   1001  OG1 THR A  68      -4.677   7.969  -6.727  1.00  0.72           O  
ATOM   1002  CG2 THR A  68      -6.554   8.427  -5.287  1.00  0.72           C  
ATOM   1003  H   THR A  68      -4.251  10.990  -7.682  1.00  0.72           H  
ATOM   1004  HA  THR A  68      -6.694   9.313  -7.901  1.00  0.72           H  
ATOM   1005  HB  THR A  68      -4.802   9.660  -5.535  1.00  0.72           H  
ATOM   1006  HG1 THR A  68      -5.203   7.528  -7.398  1.00  0.72           H  
ATOM   1007 1HG2 THR A  68      -6.103   7.812  -4.510  1.00  0.72           H  
ATOM   1008 2HG2 THR A  68      -7.145   9.202  -4.814  1.00  0.72           H  
ATOM   1009 3HG2 THR A  68      -7.199   7.807  -5.912  1.00  0.72           H  
ATOM   1010  N   VAL A  69      -8.201  10.808  -6.603  1.00  0.70           N  
ATOM   1011  CA  VAL A  69      -9.098  11.718  -5.912  1.00  0.70           C  
ATOM   1012  C   VAL A  69      -9.591  10.963  -4.662  1.00  0.70           C  
ATOM   1013  O   VAL A  69     -10.052   9.824  -4.769  1.00  0.70           O  
ATOM   1014  CB  VAL A  69     -10.278  12.110  -6.808  1.00  0.70           C  
ATOM   1015  CG1 VAL A  69     -11.172  13.102  -6.069  1.00  0.70           C  
ATOM   1016  CG2 VAL A  69      -9.752  12.614  -8.195  1.00  0.70           C  
ATOM   1017  H   VAL A  69      -8.571   9.987  -7.065  1.00  0.70           H  
ATOM   1018  HA  VAL A  69      -8.560  12.610  -5.608  1.00  0.70           H  
ATOM   1019  HB  VAL A  69     -10.881  11.236  -6.973  1.00  0.70           H  
ATOM   1020 1HG1 VAL A  69     -12.033  13.353  -6.685  1.00  0.70           H  
ATOM   1021 2HG1 VAL A  69     -11.512  12.663  -5.131  1.00  0.70           H  
ATOM   1022 3HG1 VAL A  69     -10.595  14.001  -5.858  1.00  0.70           H  
ATOM   1023 1HG2 VAL A  69     -10.580  12.874  -8.835  1.00  0.70           H  
ATOM   1024 2HG2 VAL A  69      -9.144  13.451  -8.095  1.00  0.70           H  
ATOM   1025 3HG2 VAL A  69      -9.170  11.817  -8.664  1.00  0.70           H  
ATOM   1026  N   GLU A  70      -9.414  11.556  -3.480  1.00  0.69           N  
ATOM   1027  CA  GLU A  70      -9.750  10.914  -2.197  1.00  0.69           C  
ATOM   1028  C   GLU A  70     -10.997  11.489  -1.534  1.00  0.69           C  
ATOM   1029  O   GLU A  70     -11.197  12.712  -1.529  1.00  0.69           O  
ATOM   1030  CB  GLU A  70      -8.558  10.995  -1.237  1.00  0.69           C  
ATOM   1031  CG  GLU A  70      -8.782  10.362   0.143  1.00  0.69           C  
ATOM   1032  CD  GLU A  70      -7.521  10.324   1.028  1.00  0.69           C  
ATOM   1033  OE1 GLU A  70      -6.967  11.361   1.363  1.00  0.69           O  
ATOM   1034  OE2 GLU A  70      -7.119   9.232   1.368  1.00  0.69           O  
ATOM   1035  H   GLU A  70      -9.031  12.498  -3.478  1.00  0.69           H  
ATOM   1036  HA  GLU A  70      -9.944   9.857  -2.388  1.00  0.69           H  
ATOM   1037 1HB  GLU A  70      -7.688  10.523  -1.695  1.00  0.69           H  
ATOM   1038 2HB  GLU A  70      -8.318  12.035  -1.073  1.00  0.69           H  
ATOM   1039 1HG  GLU A  70      -9.549  10.934   0.666  1.00  0.69           H  
ATOM   1040 2HG  GLU A  70      -9.160   9.345   0.008  1.00  0.69           H  
ATOM   1041  N   PHE A  71     -11.823  10.573  -0.992  1.00  0.70           N  
ATOM   1042  CA  PHE A  71     -13.086  10.831  -0.282  1.00  0.70           C  
ATOM   1043  C   PHE A  71     -13.063  10.538   1.209  1.00  0.70           C  
ATOM   1044  O   PHE A  71     -12.232   9.776   1.704  1.00  0.70           O  
ATOM   1045  CB  PHE A  71     -14.196  10.013  -0.933  1.00  0.70           C  
ATOM   1046  CG  PHE A  71     -14.485  10.542  -2.230  1.00  0.70           C  
ATOM   1047  CD1 PHE A  71     -13.678  10.237  -3.281  1.00  0.70           C  
ATOM   1048  CD2 PHE A  71     -15.571  11.363  -2.415  1.00  0.70           C  
ATOM   1049  CE1 PHE A  71     -13.910  10.774  -4.487  1.00  0.70           C  
ATOM   1050  CE2 PHE A  71     -15.830  11.900  -3.637  1.00  0.70           C  
ATOM   1051  CZ  PHE A  71     -14.990  11.618  -4.680  1.00  0.70           C  
ATOM   1052  H   PHE A  71     -11.560   9.586  -1.084  1.00  0.70           H  
ATOM   1053  HA  PHE A  71     -13.323  11.885  -0.394  1.00  0.70           H  
ATOM   1054 1HB  PHE A  71     -13.896   8.966  -1.032  1.00  0.70           H  
ATOM   1055 2HB  PHE A  71     -15.100  10.053  -0.323  1.00  0.70           H  
ATOM   1056  HD1 PHE A  71     -12.822   9.578  -3.127  1.00  0.70           H  
ATOM   1057  HD2 PHE A  71     -16.215  11.590  -1.567  1.00  0.70           H  
ATOM   1058  HE1 PHE A  71     -13.236  10.539  -5.282  1.00  0.70           H  
ATOM   1059  HE2 PHE A  71     -16.690  12.562  -3.777  1.00  0.70           H  
ATOM   1060  HZ  PHE A  71     -15.184  12.057  -5.645  1.00  0.70           H  
ATOM   1061  N   ASP A  72     -14.010  11.142   1.924  1.00  0.73           N  
ATOM   1062  CA  ASP A  72     -14.183  10.893   3.347  1.00  0.73           C  
ATOM   1063  C   ASP A  72     -14.963   9.598   3.596  1.00  0.73           C  
ATOM   1064  O   ASP A  72     -16.183   9.511   3.435  1.00  0.73           O  
ATOM   1065  CB  ASP A  72     -14.871  12.095   4.004  1.00  0.73           C  
ATOM   1066  CG  ASP A  72     -15.070  11.960   5.529  1.00  0.73           C  
ATOM   1067  OD1 ASP A  72     -15.015  10.849   6.067  1.00  0.73           O  
ATOM   1068  OD2 ASP A  72     -15.253  12.980   6.156  1.00  0.73           O  
ATOM   1069  H   ASP A  72     -14.635  11.806   1.464  1.00  0.73           H  
ATOM   1070  HA  ASP A  72     -13.199  10.777   3.798  1.00  0.73           H  
ATOM   1071 1HB  ASP A  72     -14.297  12.999   3.801  1.00  0.73           H  
ATOM   1072 2HB  ASP A  72     -15.846  12.238   3.542  1.00  0.73           H  
ATOM   1073  N   ASP A  73     -14.231   8.562   3.981  1.00  0.76           N  
ATOM   1074  CA  ASP A  73     -14.807   7.235   4.142  1.00  0.76           C  
ATOM   1075  C   ASP A  73     -15.368   6.940   5.529  1.00  0.76           C  
ATOM   1076  O   ASP A  73     -15.706   5.784   5.816  1.00  0.76           O  
ATOM   1077  CB  ASP A  73     -13.789   6.156   3.751  1.00  0.76           C  
ATOM   1078  CG  ASP A  73     -12.487   6.080   4.634  1.00  0.76           C  
ATOM   1079  OD1 ASP A  73     -12.309   6.865   5.515  1.00  0.76           O  
ATOM   1080  OD2 ASP A  73     -11.670   5.208   4.370  1.00  0.76           O  
ATOM   1081  H   ASP A  73     -13.238   8.701   4.123  1.00  0.76           H  
ATOM   1082  HA  ASP A  73     -15.636   7.155   3.437  1.00  0.76           H  
ATOM   1083 1HB  ASP A  73     -14.284   5.198   3.800  1.00  0.76           H  
ATOM   1084 2HB  ASP A  73     -13.494   6.311   2.709  1.00  0.76           H  
ATOM   1085  N   THR A  74     -15.478   7.965   6.390  1.00  0.79           N  
ATOM   1086  CA  THR A  74     -15.990   7.725   7.735  1.00  0.79           C  
ATOM   1087  C   THR A  74     -17.487   8.022   7.824  1.00  0.79           C  
ATOM   1088  O   THR A  74     -18.141   7.681   8.811  1.00  0.79           O  
ATOM   1089  CB  THR A  74     -15.218   8.555   8.785  1.00  0.79           C  
ATOM   1090  OG1 THR A  74     -15.436   9.964   8.602  1.00  0.79           O  
ATOM   1091  CG2 THR A  74     -13.729   8.273   8.628  1.00  0.79           C  
ATOM   1092  H   THR A  74     -15.199   8.921   6.119  1.00  0.79           H  
ATOM   1093  HA  THR A  74     -15.842   6.674   7.977  1.00  0.79           H  
ATOM   1094  HB  THR A  74     -15.540   8.272   9.786  1.00  0.79           H  
ATOM   1095  HG1 THR A  74     -15.283  10.224   7.661  1.00  0.79           H  
ATOM   1096 1HG2 THR A  74     -13.167   8.845   9.365  1.00  0.79           H  
ATOM   1097 2HG2 THR A  74     -13.540   7.210   8.770  1.00  0.79           H  
ATOM   1098 3HG2 THR A  74     -13.412   8.564   7.621  1.00  0.79           H  
ATOM   1099  N   ASP A  75     -18.028   8.646   6.780  1.00  0.81           N  
ATOM   1100  CA  ASP A  75     -19.433   9.033   6.721  1.00  0.81           C  
ATOM   1101  C   ASP A  75     -20.071   8.342   5.511  1.00  0.81           C  
ATOM   1102  O   ASP A  75     -19.765   8.695   4.374  1.00  0.81           O  
ATOM   1103  CB  ASP A  75     -19.562  10.564   6.599  1.00  0.81           C  
ATOM   1104  CG  ASP A  75     -21.012  11.086   6.689  1.00  0.81           C  
ATOM   1105  OD1 ASP A  75     -21.879  10.332   7.061  1.00  0.81           O  
ATOM   1106  OD2 ASP A  75     -21.261  12.234   6.343  1.00  0.81           O  
ATOM   1107  H   ASP A  75     -17.422   8.885   6.004  1.00  0.81           H  
ATOM   1108  HA  ASP A  75     -19.941   8.697   7.627  1.00  0.81           H  
ATOM   1109 1HB  ASP A  75     -18.967  11.039   7.381  1.00  0.81           H  
ATOM   1110 2HB  ASP A  75     -19.140  10.882   5.640  1.00  0.81           H  
ATOM   1111  N   ASP A  76     -20.875   7.289   5.752  1.00  0.81           N  
ATOM   1112  CA  ASP A  76     -21.523   6.429   4.723  1.00  0.81           C  
ATOM   1113  C   ASP A  76     -22.427   7.199   3.730  1.00  0.81           C  
ATOM   1114  O   ASP A  76     -23.627   6.935   3.646  1.00  0.81           O  
ATOM   1115  CB  ASP A  76     -22.367   5.354   5.438  1.00  0.81           C  
ATOM   1116  CG  ASP A  76     -22.913   4.179   4.558  1.00  0.81           C  
ATOM   1117  OD1 ASP A  76     -22.123   3.275   4.304  1.00  0.81           O  
ATOM   1118  OD2 ASP A  76     -24.086   4.171   4.195  1.00  0.81           O  
ATOM   1119  H   ASP A  76     -21.069   7.088   6.723  1.00  0.81           H  
ATOM   1120  HA  ASP A  76     -20.737   5.940   4.149  1.00  0.81           H  
ATOM   1121 1HB  ASP A  76     -21.796   4.941   6.252  1.00  0.81           H  
ATOM   1122 2HB  ASP A  76     -23.230   5.847   5.889  1.00  0.81           H  
ATOM   1123  N   LYS A  77     -21.847   8.123   2.971  1.00  0.80           N  
ATOM   1124  CA  LYS A  77     -22.569   8.976   2.038  1.00  0.80           C  
ATOM   1125  C   LYS A  77     -22.274   8.656   0.584  1.00  0.80           C  
ATOM   1126  O   LYS A  77     -23.054   8.995  -0.302  1.00  0.80           O  
ATOM   1127  CB  LYS A  77     -22.232  10.426   2.332  1.00  0.80           C  
ATOM   1128  CG  LYS A  77     -22.653  10.864   3.717  1.00  0.80           C  
ATOM   1129  CD  LYS A  77     -24.156  10.984   3.842  1.00  0.80           C  
ATOM   1130  CE  LYS A  77     -24.592  11.325   5.276  1.00  0.80           C  
ATOM   1131  NZ  LYS A  77     -24.004  12.615   5.780  1.00  0.80           N  
ATOM   1132  H   LYS A  77     -20.859   8.281   3.110  1.00  0.80           H  
ATOM   1133  HA  LYS A  77     -23.637   8.830   2.199  1.00  0.80           H  
ATOM   1134 1HB  LYS A  77     -21.152  10.575   2.251  1.00  0.80           H  
ATOM   1135 2HB  LYS A  77     -22.718  11.078   1.604  1.00  0.80           H  
ATOM   1136 1HG  LYS A  77     -22.312  10.129   4.435  1.00  0.80           H  
ATOM   1137 2HG  LYS A  77     -22.192  11.821   3.960  1.00  0.80           H  
ATOM   1138 1HD  LYS A  77     -24.514  11.762   3.164  1.00  0.80           H  
ATOM   1139 2HD  LYS A  77     -24.612  10.037   3.552  1.00  0.80           H  
ATOM   1140 1HE  LYS A  77     -25.675  11.408   5.288  1.00  0.80           H  
ATOM   1141 2HE  LYS A  77     -24.289  10.517   5.945  1.00  0.80           H  
ATOM   1142 1HZ  LYS A  77     -24.329  12.783   6.713  1.00  0.80           H  
ATOM   1143 2HZ  LYS A  77     -22.968  12.548   5.810  1.00  0.80           H  
ATOM   1144 3HZ  LYS A  77     -24.274  13.374   5.181  1.00  0.80           H  
ATOM   1145  N   THR A  78     -21.141   8.018   0.335  1.00  0.78           N  
ATOM   1146  CA  THR A  78     -20.750   7.680  -1.027  1.00  0.78           C  
ATOM   1147  C   THR A  78     -20.703   6.177  -1.150  1.00  0.78           C  
ATOM   1148  O   THR A  78     -19.720   5.558  -0.753  1.00  0.78           O  
ATOM   1149  CB  THR A  78     -19.391   8.289  -1.392  1.00  0.78           C  
ATOM   1150  OG1 THR A  78     -18.422   7.883  -0.420  1.00  0.78           O  
ATOM   1151  CG2 THR A  78     -19.467   9.808  -1.472  1.00  0.78           C  
ATOM   1152  H   THR A  78     -20.547   7.754   1.105  1.00  0.78           H  
ATOM   1153  HA  THR A  78     -21.504   8.045  -1.704  1.00  0.78           H  
ATOM   1154  HB  THR A  78     -19.083   7.917  -2.351  1.00  0.78           H  
ATOM   1155  HG1 THR A  78     -17.542   8.191  -0.684  1.00  0.78           H  
ATOM   1156 1HG2 THR A  78     -18.488  10.206  -1.741  1.00  0.78           H  
ATOM   1157 2HG2 THR A  78     -20.189  10.094  -2.227  1.00  0.78           H  
ATOM   1158 3HG2 THR A  78     -19.776  10.208  -0.510  1.00  0.78           H  
ATOM   1159  N   VAL A  79     -21.810   5.590  -1.594  1.00  0.77           N  
ATOM   1160  CA  VAL A  79     -21.973   4.143  -1.532  1.00  0.77           C  
ATOM   1161  C   VAL A  79     -22.544   3.454  -2.773  1.00  0.77           C  
ATOM   1162  O   VAL A  79     -23.478   3.956  -3.411  1.00  0.77           O  
ATOM   1163  CB  VAL A  79     -22.864   3.766  -0.323  1.00  0.77           C  
ATOM   1164  CG1 VAL A  79     -23.043   2.278  -0.251  1.00  0.77           C  
ATOM   1165  CG2 VAL A  79     -22.246   4.232   0.968  1.00  0.77           C  
ATOM   1166  H   VAL A  79     -22.558   6.179  -1.964  1.00  0.77           H  
ATOM   1167  HA  VAL A  79     -20.989   3.724  -1.359  1.00  0.77           H  
ATOM   1168  HB  VAL A  79     -23.844   4.221  -0.441  1.00  0.77           H  
ATOM   1169 1HG1 VAL A  79     -23.648   2.052   0.589  1.00  0.77           H  
ATOM   1170 2HG1 VAL A  79     -23.515   1.916  -1.132  1.00  0.77           H  
ATOM   1171 3HG1 VAL A  79     -22.081   1.800  -0.129  1.00  0.77           H  
ATOM   1172 1HG2 VAL A  79     -22.895   3.940   1.788  1.00  0.77           H  
ATOM   1173 2HG2 VAL A  79     -21.289   3.756   1.079  1.00  0.77           H  
ATOM   1174 3HG2 VAL A  79     -22.129   5.305   0.985  1.00  0.77           H  
ATOM   1175  N   ILE A  80     -21.983   2.288  -3.097  1.00  0.77           N  
ATOM   1176  CA  ILE A  80     -22.583   1.447  -4.116  1.00  0.77           C  
ATOM   1177  C   ILE A  80     -23.230   0.207  -3.509  1.00  0.77           C  
ATOM   1178  O   ILE A  80     -22.632  -0.526  -2.708  1.00  0.77           O  
ATOM   1179  CB  ILE A  80     -21.642   1.003  -5.236  1.00  0.77           C  
ATOM   1180  CG1 ILE A  80     -21.151   2.173  -5.977  1.00  0.77           C  
ATOM   1181  CG2 ILE A  80     -22.374   0.082  -6.183  1.00  0.77           C  
ATOM   1182  CD1 ILE A  80     -20.221   1.793  -7.093  1.00  0.77           C  
ATOM   1183  H   ILE A  80     -21.181   1.961  -2.564  1.00  0.77           H  
ATOM   1184  HA  ILE A  80     -23.376   2.013  -4.598  1.00  0.77           H  
ATOM   1185  HB  ILE A  80     -20.781   0.487  -4.812  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  80     -21.982   2.718  -6.348  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  80     -20.616   2.818  -5.288  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  80     -21.704  -0.228  -6.980  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  80     -22.727  -0.796  -5.659  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  80     -23.227   0.616  -6.599  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  80     -19.874   2.692  -7.603  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  80     -19.379   1.245  -6.690  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  80     -20.749   1.160  -7.802  1.00  0.77           H  
ATOM   1194  N   ARG A  81     -24.501   0.033  -3.852  1.00  0.77           N  
ATOM   1195  CA  ARG A  81     -25.306  -1.095  -3.417  1.00  0.77           C  
ATOM   1196  C   ARG A  81     -25.813  -1.851  -4.651  1.00  0.77           C  
ATOM   1197  O   ARG A  81     -25.666  -1.384  -5.783  1.00  0.77           O  
ATOM   1198  CB  ARG A  81     -26.440  -0.646  -2.491  1.00  0.77           C  
ATOM   1199  CG  ARG A  81     -25.956  -0.098  -1.131  1.00  0.77           C  
ATOM   1200  CD  ARG A  81     -27.063   0.262  -0.156  1.00  0.77           C  
ATOM   1201  NE  ARG A  81     -26.513   0.570   1.193  1.00  0.77           N  
ATOM   1202  CZ  ARG A  81     -26.121   1.789   1.661  1.00  0.77           C  
ATOM   1203  NH1 ARG A  81     -26.245   2.872   0.928  1.00  0.77           N  
ATOM   1204  NH2 ARG A  81     -25.586   1.877   2.877  1.00  0.77           N  
ATOM   1205  H   ARG A  81     -24.923   0.714  -4.488  1.00  0.77           H  
ATOM   1206  HA  ARG A  81     -24.672  -1.775  -2.845  1.00  0.77           H  
ATOM   1207 1HB  ARG A  81     -27.016   0.139  -2.983  1.00  0.77           H  
ATOM   1208 2HB  ARG A  81     -27.114  -1.478  -2.299  1.00  0.77           H  
ATOM   1209 1HG  ARG A  81     -25.301  -0.825  -0.667  1.00  0.77           H  
ATOM   1210 2HG  ARG A  81     -25.409   0.806  -1.324  1.00  0.77           H  
ATOM   1211 1HD  ARG A  81     -27.598   1.139  -0.517  1.00  0.77           H  
ATOM   1212 2HD  ARG A  81     -27.754  -0.575  -0.062  1.00  0.77           H  
ATOM   1213  HE  ARG A  81     -26.380  -0.218   1.815  1.00  0.77           H  
ATOM   1214 1HH1 ARG A  81     -26.641   2.815   0.003  1.00  0.77           H  
ATOM   1215 2HH1 ARG A  81     -25.935   3.766   1.301  1.00  0.77           H  
ATOM   1216 1HH2 ARG A  81     -25.474   1.050   3.446  1.00  0.77           H  
ATOM   1217 2HH2 ARG A  81     -25.240   2.785   3.249  1.00  0.77           H  
ATOM   1218  N   ALA A  82     -26.383  -3.030  -4.435  1.00  0.79           N  
ATOM   1219  CA  ALA A  82     -26.877  -3.887  -5.519  1.00  0.79           C  
ATOM   1220  C   ALA A  82     -25.779  -4.184  -6.528  1.00  0.79           C  
ATOM   1221  O   ALA A  82     -24.651  -4.484  -6.130  1.00  0.79           O  
ATOM   1222  CB  ALA A  82     -28.055  -3.253  -6.218  1.00  0.79           C  
ATOM   1223  H   ALA A  82     -26.467  -3.364  -3.485  1.00  0.79           H  
ATOM   1224  HA  ALA A  82     -27.196  -4.834  -5.082  1.00  0.79           H  
ATOM   1225 1HB  ALA A  82     -28.431  -3.918  -6.990  1.00  0.79           H  
ATOM   1226 2HB  ALA A  82     -28.837  -3.083  -5.491  1.00  0.79           H  
ATOM   1227 3HB  ALA A  82     -27.763  -2.314  -6.677  1.00  0.79           H  
ATOM   1228  N   GLY A  83     -26.063  -4.141  -7.827  1.00  0.80           N  
ATOM   1229  CA  GLY A  83     -24.989  -4.550  -8.698  1.00  0.80           C  
ATOM   1230  C   GLY A  83     -24.776  -6.013  -8.332  1.00  0.80           C  
ATOM   1231  O   GLY A  83     -25.655  -6.633  -7.741  1.00  0.80           O  
ATOM   1232  H   GLY A  83     -26.954  -3.826  -8.210  1.00  0.80           H  
ATOM   1233 1HA  GLY A  83     -25.289  -4.447  -9.743  1.00  0.80           H  
ATOM   1234 2HA  GLY A  83     -24.110  -3.941  -8.509  1.00  0.80           H  
ATOM   1235  N   PRO A  84     -23.627  -6.596  -8.623  1.00  0.80           N  
ATOM   1236  CA  PRO A  84     -23.276  -7.966  -8.317  1.00  0.80           C  
ATOM   1237  C   PRO A  84     -22.710  -8.098  -6.898  1.00  0.80           C  
ATOM   1238  O   PRO A  84     -21.953  -9.029  -6.619  1.00  0.80           O  
ATOM   1239  CB  PRO A  84     -22.212  -8.233  -9.351  1.00  0.80           C  
ATOM   1240  CG  PRO A  84     -21.487  -6.905  -9.453  1.00  0.80           C  
ATOM   1241  CD  PRO A  84     -22.564  -5.837  -9.273  1.00  0.80           C  
ATOM   1242  HA  PRO A  84     -24.155  -8.611  -8.454  1.00  0.80           H  
ATOM   1243 1HB  PRO A  84     -21.562  -9.062  -9.032  1.00  0.80           H  
ATOM   1244 2HB  PRO A  84     -22.677  -8.523 -10.284  1.00  0.80           H  
ATOM   1245 1HG  PRO A  84     -20.697  -6.844  -8.687  1.00  0.80           H  
ATOM   1246 2HG  PRO A  84     -20.994  -6.837 -10.418  1.00  0.80           H  
ATOM   1247 1HD  PRO A  84     -22.190  -5.072  -8.604  1.00  0.80           H  
ATOM   1248 2HD  PRO A  84     -22.882  -5.412 -10.213  1.00  0.80           H  
ATOM   1249  N   LEU A  85     -23.005  -7.127  -6.031  1.00  0.79           N  
ATOM   1250  CA  LEU A  85     -22.440  -7.067  -4.698  1.00  0.79           C  
ATOM   1251  C   LEU A  85     -23.419  -7.628  -3.659  1.00  0.79           C  
ATOM   1252  O   LEU A  85     -24.635  -7.538  -3.826  1.00  0.79           O  
ATOM   1253  CB  LEU A  85     -22.115  -5.597  -4.414  1.00  0.79           C  
ATOM   1254  CG  LEU A  85     -21.172  -4.935  -5.464  1.00  0.79           C  
ATOM   1255  CD1 LEU A  85     -21.023  -3.451  -5.163  1.00  0.79           C  
ATOM   1256  CD2 LEU A  85     -19.816  -5.649  -5.477  1.00  0.79           C  
ATOM   1257  H   LEU A  85     -23.647  -6.372  -6.277  1.00  0.79           H  
ATOM   1258  HA  LEU A  85     -21.526  -7.658  -4.674  1.00  0.79           H  
ATOM   1259 1HB  LEU A  85     -23.040  -5.031  -4.388  1.00  0.79           H  
ATOM   1260 2HB  LEU A  85     -21.662  -5.519  -3.451  1.00  0.79           H  
ATOM   1261  HG  LEU A  85     -21.627  -5.022  -6.435  1.00  0.79           H  
ATOM   1262 1HD1 LEU A  85     -20.391  -2.983  -5.914  1.00  0.79           H  
ATOM   1263 2HD1 LEU A  85     -22.012  -2.992  -5.178  1.00  0.79           H  
ATOM   1264 3HD1 LEU A  85     -20.584  -3.311  -4.201  1.00  0.79           H  
ATOM   1265 1HD2 LEU A  85     -19.170  -5.196  -6.226  1.00  0.79           H  
ATOM   1266 2HD2 LEU A  85     -19.345  -5.565  -4.502  1.00  0.79           H  
ATOM   1267 3HD2 LEU A  85     -19.965  -6.702  -5.719  1.00  0.79           H  
ATOM   1268  N   ASP A  86     -22.880  -8.186  -2.575  1.00  0.76           N  
ATOM   1269  CA  ASP A  86     -23.687  -8.719  -1.468  1.00  0.76           C  
ATOM   1270  C   ASP A  86     -23.915  -7.709  -0.339  1.00  0.76           C  
ATOM   1271  O   ASP A  86     -24.852  -7.824   0.452  1.00  0.76           O  
ATOM   1272  CB  ASP A  86     -23.002  -9.946  -0.859  1.00  0.76           C  
ATOM   1273  CG  ASP A  86     -22.864 -11.114  -1.826  1.00  0.76           C  
ATOM   1274  OD1 ASP A  86     -23.858 -11.556  -2.349  1.00  0.76           O  
ATOM   1275  OD2 ASP A  86     -21.758 -11.551  -2.034  1.00  0.76           O  
ATOM   1276  H   ASP A  86     -21.874  -8.253  -2.521  1.00  0.76           H  
ATOM   1277  HA  ASP A  86     -24.659  -9.013  -1.863  1.00  0.76           H  
ATOM   1278 1HB  ASP A  86     -22.009  -9.665  -0.502  1.00  0.76           H  
ATOM   1279 2HB  ASP A  86     -23.571 -10.278   0.009  1.00  0.76           H  
ATOM   1280  N   ASN A  87     -22.982  -6.785  -0.199  1.00  0.72           N  
ATOM   1281  CA  ASN A  87     -22.942  -5.833   0.912  1.00  0.72           C  
ATOM   1282  C   ASN A  87     -22.812  -4.418   0.374  1.00  0.72           C  
ATOM   1283  O   ASN A  87     -22.661  -4.237  -0.834  1.00  0.72           O  
ATOM   1284  CB  ASN A  87     -21.770  -6.157   1.809  1.00  0.72           C  
ATOM   1285  CG  ASN A  87     -21.872  -7.485   2.610  1.00  0.72           C  
ATOM   1286  OD1 ASN A  87     -20.857  -7.873   3.199  1.00  0.72           O  
ATOM   1287  ND2 ASN A  87     -23.011  -8.147   2.650  1.00  0.72           N  
ATOM   1288  H   ASN A  87     -22.259  -6.742  -0.896  1.00  0.72           H  
ATOM   1289  HA  ASN A  87     -23.873  -5.891   1.478  1.00  0.72           H  
ATOM   1290 1HB  ASN A  87     -20.875  -6.194   1.191  1.00  0.72           H  
ATOM   1291 2HB  ASN A  87     -21.629  -5.337   2.519  1.00  0.72           H  
ATOM   1292 1HD2 ASN A  87     -23.078  -8.999   3.167  1.00  0.72           H  
ATOM   1293 2HD2 ASN A  87     -23.823  -7.811   2.137  1.00  0.72           H  
ATOM   1294  N   ALA A  88     -22.905  -3.405   1.237  1.00  0.68           N  
ATOM   1295  CA  ALA A  88     -22.698  -2.048   0.744  1.00  0.68           C  
ATOM   1296  C   ALA A  88     -21.213  -1.728   0.692  1.00  0.68           C  
ATOM   1297  O   ALA A  88     -20.463  -2.080   1.602  1.00  0.68           O  
ATOM   1298  CB  ALA A  88     -23.410  -1.059   1.632  1.00  0.68           C  
ATOM   1299  H   ALA A  88     -23.065  -3.552   2.246  1.00  0.68           H  
ATOM   1300  HA  ALA A  88     -23.094  -1.979  -0.269  1.00  0.68           H  
ATOM   1301 1HB  ALA A  88     -23.259  -0.070   1.258  1.00  0.68           H  
ATOM   1302 2HB  ALA A  88     -24.464  -1.292   1.649  1.00  0.68           H  
ATOM   1303 3HB  ALA A  88     -23.008  -1.129   2.647  1.00  0.68           H  
ATOM   1304  N   TYR A  89     -20.794  -1.018  -0.346  1.00  0.64           N  
ATOM   1305  CA  TYR A  89     -19.403  -0.607  -0.460  1.00  0.64           C  
ATOM   1306  C   TYR A  89     -19.249   0.925  -0.512  1.00  0.64           C  
ATOM   1307  O   TYR A  89     -19.893   1.597  -1.319  1.00  0.64           O  
ATOM   1308  CB  TYR A  89     -18.818  -1.293  -1.693  1.00  0.64           C  
ATOM   1309  CG  TYR A  89     -18.622  -2.821  -1.600  1.00  0.64           C  
ATOM   1310  CD1 TYR A  89     -19.689  -3.673  -1.687  1.00  0.64           C  
ATOM   1311  CD2 TYR A  89     -17.343  -3.354  -1.523  1.00  0.64           C  
ATOM   1312  CE1 TYR A  89     -19.508  -5.042  -1.652  1.00  0.64           C  
ATOM   1313  CE2 TYR A  89     -17.159  -4.727  -1.508  1.00  0.64           C  
ATOM   1314  CZ  TYR A  89     -18.243  -5.570  -1.567  1.00  0.64           C  
ATOM   1315  OH  TYR A  89     -18.077  -6.950  -1.551  1.00  0.64           O  
ATOM   1316  H   TYR A  89     -21.448  -0.783  -1.096  1.00  0.64           H  
ATOM   1317  HA  TYR A  89     -18.878  -0.961   0.416  1.00  0.64           H  
ATOM   1318 1HB  TYR A  89     -19.440  -1.076  -2.566  1.00  0.64           H  
ATOM   1319 2HB  TYR A  89     -17.855  -0.888  -1.871  1.00  0.64           H  
ATOM   1320  HD1 TYR A  89     -20.690  -3.261  -1.775  1.00  0.64           H  
ATOM   1321  HD2 TYR A  89     -16.479  -2.697  -1.484  1.00  0.64           H  
ATOM   1322  HE1 TYR A  89     -20.365  -5.701  -1.704  1.00  0.64           H  
ATOM   1323  HE2 TYR A  89     -16.155  -5.142  -1.451  1.00  0.64           H  
ATOM   1324  HH  TYR A  89     -17.167  -7.172  -1.258  1.00  0.64           H  
ATOM   1325  N   ARG A  90     -18.377   1.482   0.335  1.00  0.62           N  
ATOM   1326  CA  ARG A  90     -18.178   2.941   0.382  1.00  0.62           C  
ATOM   1327  C   ARG A  90     -17.070   3.371  -0.552  1.00  0.62           C  
ATOM   1328  O   ARG A  90     -16.067   2.677  -0.656  1.00  0.62           O  
ATOM   1329  CB  ARG A  90     -17.797   3.443   1.771  1.00  0.62           C  
ATOM   1330  CG  ARG A  90     -18.828   3.306   2.876  1.00  0.62           C  
ATOM   1331  CD  ARG A  90     -18.308   3.841   4.193  1.00  0.62           C  
ATOM   1332  NE  ARG A  90     -19.237   3.560   5.282  1.00  0.62           N  
ATOM   1333  CZ  ARG A  90     -18.981   3.752   6.605  1.00  0.62           C  
ATOM   1334  NH1 ARG A  90     -17.840   4.280   7.026  1.00  0.62           N  
ATOM   1335  NH2 ARG A  90     -19.884   3.400   7.508  1.00  0.62           N  
ATOM   1336  H   ARG A  90     -17.840   0.873   0.948  1.00  0.62           H  
ATOM   1337  HA  ARG A  90     -19.100   3.421   0.083  1.00  0.62           H  
ATOM   1338 1HB  ARG A  90     -16.908   2.908   2.105  1.00  0.62           H  
ATOM   1339 2HB  ARG A  90     -17.530   4.499   1.701  1.00  0.62           H  
ATOM   1340 1HG  ARG A  90     -19.703   3.894   2.630  1.00  0.62           H  
ATOM   1341 2HG  ARG A  90     -19.112   2.263   2.994  1.00  0.62           H  
ATOM   1342 1HD  ARG A  90     -17.348   3.382   4.430  1.00  0.62           H  
ATOM   1343 2HD  ARG A  90     -18.179   4.924   4.127  1.00  0.62           H  
ATOM   1344  HE  ARG A  90     -20.170   3.187   5.020  1.00  0.62           H  
ATOM   1345 1HH1 ARG A  90     -17.114   4.600   6.373  1.00  0.62           H  
ATOM   1346 2HH1 ARG A  90     -17.685   4.406   8.013  1.00  0.62           H  
ATOM   1347 1HH2 ARG A  90     -20.759   2.965   7.227  1.00  0.62           H  
ATOM   1348 2HH2 ARG A  90     -19.691   3.537   8.487  1.00  0.62           H  
ATOM   1349  N   LEU A  91     -17.209   4.529  -1.186  1.00  0.61           N  
ATOM   1350  CA  LEU A  91     -16.162   5.036  -2.074  1.00  0.61           C  
ATOM   1351  C   LEU A  91     -15.006   5.584  -1.282  1.00  0.61           C  
ATOM   1352  O   LEU A  91     -15.170   6.463  -0.436  1.00  0.61           O  
ATOM   1353  CB  LEU A  91     -16.699   6.136  -3.011  1.00  0.61           C  
ATOM   1354  CG  LEU A  91     -15.677   6.785  -4.027  1.00  0.61           C  
ATOM   1355  CD1 LEU A  91     -15.192   5.769  -5.035  1.00  0.61           C  
ATOM   1356  CD2 LEU A  91     -16.358   7.927  -4.748  1.00  0.61           C  
ATOM   1357  H   LEU A  91     -18.062   5.059  -1.051  1.00  0.61           H  
ATOM   1358  HA  LEU A  91     -15.790   4.218  -2.685  1.00  0.61           H  
ATOM   1359 1HB  LEU A  91     -17.533   5.743  -3.573  1.00  0.61           H  
ATOM   1360 2HB  LEU A  91     -17.053   6.933  -2.395  1.00  0.61           H  
ATOM   1361  HG  LEU A  91     -14.811   7.159  -3.476  1.00  0.61           H  
ATOM   1362 1HD1 LEU A  91     -14.484   6.232  -5.724  1.00  0.61           H  
ATOM   1363 2HD1 LEU A  91     -14.711   4.957  -4.525  1.00  0.61           H  
ATOM   1364 3HD1 LEU A  91     -16.037   5.396  -5.588  1.00  0.61           H  
ATOM   1365 1HD2 LEU A  91     -15.652   8.386  -5.441  1.00  0.61           H  
ATOM   1366 2HD2 LEU A  91     -17.215   7.551  -5.303  1.00  0.61           H  
ATOM   1367 3HD2 LEU A  91     -16.691   8.667  -4.020  1.00  0.61           H  
ATOM   1368  N   LYS A  92     -13.833   5.056  -1.565  1.00  0.62           N  
ATOM   1369  CA  LYS A  92     -12.615   5.481  -0.912  1.00  0.62           C  
ATOM   1370  C   LYS A  92     -11.909   6.479  -1.790  1.00  0.62           C  
ATOM   1371  O   LYS A  92     -11.488   7.558  -1.356  1.00  0.62           O  
ATOM   1372  CB  LYS A  92     -11.683   4.281  -0.693  1.00  0.62           C  
ATOM   1373  CG  LYS A  92     -10.346   4.612  -0.032  1.00  0.62           C  
ATOM   1374  CD  LYS A  92     -10.542   5.044   1.409  1.00  0.62           C  
ATOM   1375  CE  LYS A  92      -9.213   5.257   2.128  1.00  0.62           C  
ATOM   1376  NZ  LYS A  92      -9.430   5.754   3.518  1.00  0.62           N  
ATOM   1377  H   LYS A  92     -13.777   4.326  -2.276  1.00  0.62           H  
ATOM   1378  HA  LYS A  92     -12.856   5.954   0.040  1.00  0.62           H  
ATOM   1379 1HB  LYS A  92     -12.161   3.569  -0.063  1.00  0.62           H  
ATOM   1380 2HB  LYS A  92     -11.483   3.790  -1.647  1.00  0.62           H  
ATOM   1381 1HG  LYS A  92      -9.690   3.747  -0.066  1.00  0.62           H  
ATOM   1382 2HG  LYS A  92      -9.862   5.422  -0.578  1.00  0.62           H  
ATOM   1383 1HD  LYS A  92     -11.103   5.981   1.441  1.00  0.62           H  
ATOM   1384 2HD  LYS A  92     -11.115   4.285   1.949  1.00  0.62           H  
ATOM   1385 1HE  LYS A  92      -8.678   4.311   2.169  1.00  0.62           H  
ATOM   1386 2HE  LYS A  92      -8.611   5.983   1.580  1.00  0.62           H  
ATOM   1387 1HZ  LYS A  92      -8.558   5.887   3.989  1.00  0.62           H  
ATOM   1388 2HZ  LYS A  92      -9.931   6.633   3.488  1.00  0.62           H  
ATOM   1389 3HZ  LYS A  92     -10.013   5.082   4.045  1.00  0.62           H  
ATOM   1390  N   GLN A  93     -11.760   6.096  -3.042  1.00  0.63           N  
ATOM   1391  CA  GLN A  93     -10.974   6.905  -3.937  1.00  0.63           C  
ATOM   1392  C   GLN A  93     -11.201   6.570  -5.380  1.00  0.63           C  
ATOM   1393  O   GLN A  93     -11.730   5.510  -5.712  1.00  0.63           O  
ATOM   1394  CB  GLN A  93      -9.494   6.702  -3.620  1.00  0.63           C  
ATOM   1395  CG  GLN A  93      -9.011   5.271  -3.839  1.00  0.63           C  
ATOM   1396  CD  GLN A  93      -7.587   5.049  -3.367  1.00  0.63           C  
ATOM   1397  OE1 GLN A  93      -7.252   5.333  -2.215  1.00  0.63           O  
ATOM   1398  NE2 GLN A  93      -6.738   4.539  -4.248  1.00  0.63           N  
ATOM   1399  H   GLN A  93     -12.166   5.213  -3.358  1.00  0.63           H  
ATOM   1400  HA  GLN A  93     -11.244   7.946  -3.784  1.00  0.63           H  
ATOM   1401 1HB  GLN A  93      -8.916   7.352  -4.253  1.00  0.63           H  
ATOM   1402 2HB  GLN A  93      -9.284   6.990  -2.591  1.00  0.63           H  
ATOM   1403 1HG  GLN A  93      -9.661   4.590  -3.296  1.00  0.63           H  
ATOM   1404 2HG  GLN A  93      -9.055   5.056  -4.910  1.00  0.63           H  
ATOM   1405 1HE2 GLN A  93      -5.786   4.372  -3.988  1.00  0.63           H  
ATOM   1406 2HE2 GLN A  93      -7.045   4.327  -5.177  1.00  0.63           H  
ATOM   1407  N   PHE A  94     -10.729   7.434  -6.247  1.00  0.66           N  
ATOM   1408  CA  PHE A  94     -10.714   7.040  -7.632  1.00  0.66           C  
ATOM   1409  C   PHE A  94      -9.522   7.539  -8.365  1.00  0.66           C  
ATOM   1410  O   PHE A  94      -8.889   8.515  -7.977  1.00  0.66           O  
ATOM   1411  CB  PHE A  94     -11.948   7.466  -8.381  1.00  0.66           C  
ATOM   1412  CG  PHE A  94     -12.252   8.841  -8.551  1.00  0.66           C  
ATOM   1413  CD1 PHE A  94     -11.755   9.520  -9.618  1.00  0.66           C  
ATOM   1414  CD2 PHE A  94     -13.136   9.455  -7.728  1.00  0.66           C  
ATOM   1415  CE1 PHE A  94     -12.107  10.783  -9.833  1.00  0.66           C  
ATOM   1416  CE2 PHE A  94     -13.481  10.741  -7.959  1.00  0.66           C  
ATOM   1417  CZ  PHE A  94     -12.965  11.396  -8.996  1.00  0.66           C  
ATOM   1418  H   PHE A  94     -10.369   8.333  -5.926  1.00  0.66           H  
ATOM   1419  HA  PHE A  94     -10.672   5.952  -7.672  1.00  0.66           H  
ATOM   1420 1HB  PHE A  94     -11.880   7.048  -9.365  1.00  0.66           H  
ATOM   1421 2HB  PHE A  94     -12.793   7.022  -7.885  1.00  0.66           H  
ATOM   1422  HD1 PHE A  94     -11.065   9.022 -10.297  1.00  0.66           H  
ATOM   1423  HD2 PHE A  94     -13.568   8.903  -6.890  1.00  0.66           H  
ATOM   1424  HE1 PHE A  94     -11.707  11.304 -10.665  1.00  0.66           H  
ATOM   1425  HE2 PHE A  94     -14.168  11.243  -7.321  1.00  0.66           H  
ATOM   1426  HZ  PHE A  94     -13.235  12.410  -9.153  1.00  0.66           H  
ATOM   1427  N   HIS A  95      -9.225   6.881  -9.463  1.00  0.69           N  
ATOM   1428  CA  HIS A  95      -8.081   7.309 -10.230  1.00  0.69           C  
ATOM   1429  C   HIS A  95      -8.209   7.019 -11.698  1.00  0.69           C  
ATOM   1430  O   HIS A  95      -9.057   6.236 -12.139  1.00  0.69           O  
ATOM   1431  CB  HIS A  95      -6.806   6.653  -9.703  1.00  0.69           C  
ATOM   1432  CG  HIS A  95      -6.724   5.221  -9.900  1.00  0.69           C  
ATOM   1433  ND1 HIS A  95      -7.268   4.287  -9.027  1.00  0.69           N  
ATOM   1434  CD2 HIS A  95      -6.154   4.540 -10.881  1.00  0.69           C  
ATOM   1435  CE1 HIS A  95      -7.015   3.072  -9.501  1.00  0.69           C  
ATOM   1436  NE2 HIS A  95      -6.342   3.213 -10.625  1.00  0.69           N  
ATOM   1437  H   HIS A  95      -9.799   6.079  -9.732  1.00  0.69           H  
ATOM   1438  HA  HIS A  95      -7.967   8.387 -10.132  1.00  0.69           H  
ATOM   1439 1HB  HIS A  95      -5.939   7.099 -10.189  1.00  0.69           H  
ATOM   1440 2HB  HIS A  95      -6.713   6.853  -8.640  1.00  0.69           H  
ATOM   1441  HD2 HIS A  95      -5.632   4.968 -11.740  1.00  0.69           H  
ATOM   1442  HE1 HIS A  95      -7.314   2.128  -9.049  1.00  0.69           H  
ATOM   1443  HE2 HIS A  95      -5.987   2.503 -11.266  1.00  0.69           H  
ATOM   1444  N   PHE A  96      -7.328   7.637 -12.459  1.00  0.74           N  
ATOM   1445  CA  PHE A  96      -7.360   7.435 -13.896  1.00  0.74           C  
ATOM   1446  C   PHE A  96      -6.071   6.824 -14.459  1.00  0.74           C  
ATOM   1447  O   PHE A  96      -4.973   7.201 -14.049  1.00  0.74           O  
ATOM   1448  CB  PHE A  96      -7.548   8.775 -14.555  1.00  0.74           C  
ATOM   1449  CG  PHE A  96      -8.777   9.536 -14.203  1.00  0.74           C  
ATOM   1450  CD1 PHE A  96      -8.791  10.322 -13.065  1.00  0.74           C  
ATOM   1451  CD2 PHE A  96      -9.871   9.531 -15.015  1.00  0.74           C  
ATOM   1452  CE1 PHE A  96      -9.886  11.069 -12.742  1.00  0.74           C  
ATOM   1453  CE2 PHE A  96     -10.987  10.289 -14.704  1.00  0.74           C  
ATOM   1454  CZ  PHE A  96     -10.993  11.057 -13.558  1.00  0.74           C  
ATOM   1455  H   PHE A  96      -6.665   8.273 -12.006  1.00  0.74           H  
ATOM   1456  HA  PHE A  96      -8.190   6.780 -14.142  1.00  0.74           H  
ATOM   1457 1HB  PHE A  96      -6.704   9.401 -14.321  1.00  0.74           H  
ATOM   1458 2HB  PHE A  96      -7.572   8.590 -15.617  1.00  0.74           H  
ATOM   1459  HD1 PHE A  96      -7.909  10.342 -12.419  1.00  0.74           H  
ATOM   1460  HD2 PHE A  96      -9.837   8.923 -15.913  1.00  0.74           H  
ATOM   1461  HE1 PHE A  96      -9.867  11.672 -11.841  1.00  0.74           H  
ATOM   1462  HE2 PHE A  96     -11.859  10.278 -15.358  1.00  0.74           H  
ATOM   1463  HZ  PHE A  96     -11.868  11.649 -13.304  1.00  0.74           H  
ATOM   1464  N   HIS A  97      -6.227   5.989 -15.487  1.00  0.83           N  
ATOM   1465  CA  HIS A  97      -5.132   5.379 -16.249  1.00  0.83           C  
ATOM   1466  C   HIS A  97      -5.175   5.913 -17.672  1.00  0.83           C  
ATOM   1467  O   HIS A  97      -6.255   6.054 -18.244  1.00  0.83           O  
ATOM   1468  CB  HIS A  97      -5.255   3.851 -16.255  1.00  0.83           C  
ATOM   1469  CG  HIS A  97      -5.059   3.260 -14.938  1.00  0.83           C  
ATOM   1470  ND1 HIS A  97      -3.812   3.035 -14.436  1.00  0.83           N  
ATOM   1471  CD2 HIS A  97      -5.930   2.823 -14.010  1.00  0.83           C  
ATOM   1472  CE1 HIS A  97      -3.904   2.489 -13.247  1.00  0.83           C  
ATOM   1473  NE2 HIS A  97      -5.189   2.342 -12.955  1.00  0.83           N  
ATOM   1474  H   HIS A  97      -7.178   5.734 -15.735  1.00  0.83           H  
ATOM   1475  HA  HIS A  97      -4.169   5.647 -15.814  1.00  0.83           H  
ATOM   1476 1HB  HIS A  97      -6.243   3.560 -16.620  1.00  0.83           H  
ATOM   1477 2HB  HIS A  97      -4.513   3.426 -16.934  1.00  0.83           H  
ATOM   1478  HD1 HIS A  97      -2.960   3.234 -14.948  1.00  0.83           H  
ATOM   1479  HD2 HIS A  97      -7.019   2.796 -13.976  1.00  0.83           H  
ATOM   1480  HE1 HIS A  97      -3.009   2.241 -12.691  1.00  0.83           H  
ATOM   1481  N   TRP A  98      -4.011   6.236 -18.251  1.00  0.96           N  
ATOM   1482  CA  TRP A  98      -3.997   6.862 -19.579  1.00  0.96           C  
ATOM   1483  C   TRP A  98      -3.011   6.254 -20.561  1.00  0.96           C  
ATOM   1484  O   TRP A  98      -1.936   5.799 -20.167  1.00  0.96           O  
ATOM   1485  CB  TRP A  98      -3.581   8.336 -19.417  1.00  0.96           C  
ATOM   1486  CG  TRP A  98      -4.427   9.022 -18.440  1.00  0.96           C  
ATOM   1487  CD1 TRP A  98      -4.221   9.058 -17.102  1.00  0.96           C  
ATOM   1488  CD2 TRP A  98      -5.639   9.717 -18.671  1.00  0.96           C  
ATOM   1489  NE1 TRP A  98      -5.223   9.700 -16.502  1.00  0.96           N  
ATOM   1490  CE2 TRP A  98      -6.127  10.092 -17.451  1.00  0.96           C  
ATOM   1491  CE3 TRP A  98      -6.342  10.020 -19.777  1.00  0.96           C  
ATOM   1492  CZ2 TRP A  98      -7.339  10.745 -17.320  1.00  0.96           C  
ATOM   1493  CZ3 TRP A  98      -7.529  10.663 -19.637  1.00  0.96           C  
ATOM   1494  CH2 TRP A  98      -8.029  11.017 -18.452  1.00  0.96           C  
ATOM   1495  H   TRP A  98      -3.149   6.073 -17.756  1.00  0.96           H  
ATOM   1496  HA  TRP A  98      -4.993   6.794 -20.013  1.00  0.96           H  
ATOM   1497 1HB  TRP A  98      -2.537   8.401 -19.100  1.00  0.96           H  
ATOM   1498 2HB  TRP A  98      -3.661   8.849 -20.381  1.00  0.96           H  
ATOM   1499  HD1 TRP A  98      -3.374   8.612 -16.585  1.00  0.96           H  
ATOM   1500  HE1 TRP A  98      -5.299   9.844 -15.509  1.00  0.96           H  
ATOM   1501  HE3 TRP A  98      -5.974   9.733 -20.765  1.00  0.96           H  
ATOM   1502  HZ2 TRP A  98      -7.742  11.040 -16.360  1.00  0.96           H  
ATOM   1503  HZ3 TRP A  98      -8.051  10.848 -20.507  1.00  0.96           H  
ATOM   1504  HH2 TRP A  98      -8.992  11.528 -18.397  1.00  0.96           H  
ATOM   1505  N   GLY A  99      -3.355   6.292 -21.850  1.00  1.14           N  
ATOM   1506  CA  GLY A  99      -2.373   5.991 -22.896  1.00  1.14           C  
ATOM   1507  C   GLY A  99      -1.819   7.317 -23.401  1.00  1.14           C  
ATOM   1508  O   GLY A  99      -2.533   8.324 -23.369  1.00  1.14           O  
ATOM   1509  H   GLY A  99      -4.302   6.566 -22.128  1.00  1.14           H  
ATOM   1510 1HA  GLY A  99      -1.571   5.368 -22.503  1.00  1.14           H  
ATOM   1511 2HA  GLY A  99      -2.843   5.453 -23.719  1.00  1.14           H  
ATOM   1512  N   GLY A 100      -0.603   7.323 -23.961  1.00  1.35           N  
ATOM   1513  CA  GLY A 100      -0.028   8.553 -24.519  1.00  1.35           C  
ATOM   1514  C   GLY A 100      -0.698   8.967 -25.830  1.00  1.35           C  
ATOM   1515  O   GLY A 100      -0.549  10.098 -26.296  1.00  1.35           O  
ATOM   1516  H   GLY A 100      -0.039   6.481 -23.944  1.00  1.35           H  
ATOM   1517 1HA  GLY A 100      -0.124   9.352 -23.788  1.00  1.35           H  
ATOM   1518 2HA  GLY A 100       1.038   8.404 -24.684  1.00  1.35           H  
ATOM   1519  N   LYS A 101      -1.421   8.022 -26.420  1.00  1.53           N  
ATOM   1520  CA  LYS A 101      -2.146   8.179 -27.671  1.00  1.53           C  
ATOM   1521  C   LYS A 101      -3.561   7.664 -27.459  1.00  1.53           C  
ATOM   1522  O   LYS A 101      -3.792   6.833 -26.582  1.00  1.53           O  
ATOM   1523  CB  LYS A 101      -1.463   7.413 -28.807  1.00  1.53           C  
ATOM   1524  CG  LYS A 101      -0.060   7.912 -29.159  1.00  1.53           C  
ATOM   1525  CD  LYS A 101       0.523   7.148 -30.341  1.00  1.53           C  
ATOM   1526  CE  LYS A 101       1.921   7.645 -30.689  1.00  1.53           C  
ATOM   1527  NZ  LYS A 101       2.500   6.908 -31.845  1.00  1.53           N  
ATOM   1528  H   LYS A 101      -1.473   7.131 -25.952  1.00  1.53           H  
ATOM   1529  HA  LYS A 101      -2.200   9.237 -27.927  1.00  1.53           H  
ATOM   1530 1HB  LYS A 101      -1.391   6.357 -28.540  1.00  1.53           H  
ATOM   1531 2HB  LYS A 101      -2.077   7.477 -29.705  1.00  1.53           H  
ATOM   1532 1HG  LYS A 101      -0.103   8.975 -29.403  1.00  1.53           H  
ATOM   1533 2HG  LYS A 101       0.599   7.784 -28.302  1.00  1.53           H  
ATOM   1534 1HD  LYS A 101       0.574   6.085 -30.100  1.00  1.53           H  
ATOM   1535 2HD  LYS A 101      -0.123   7.275 -31.210  1.00  1.53           H  
ATOM   1536 1HE  LYS A 101       1.870   8.705 -30.934  1.00  1.53           H  
ATOM   1537 2HE  LYS A 101       2.572   7.514 -29.824  1.00  1.53           H  
ATOM   1538 1HZ  LYS A 101       3.424   7.266 -32.044  1.00  1.53           H  
ATOM   1539 2HZ  LYS A 101       2.562   5.925 -31.622  1.00  1.53           H  
ATOM   1540 3HZ  LYS A 101       1.910   7.033 -32.655  1.00  1.53           H  
ATOM   1541  N   GLY A 102      -4.514   8.100 -28.275  1.00  1.60           N  
ATOM   1542  CA  GLY A 102      -5.905   7.642 -28.132  1.00  1.60           C  
ATOM   1543  C   GLY A 102      -6.159   6.214 -28.642  1.00  1.60           C  
ATOM   1544  O   GLY A 102      -6.962   6.008 -29.552  1.00  1.60           O  
ATOM   1545  H   GLY A 102      -4.284   8.769 -28.996  1.00  1.60           H  
ATOM   1546 1HA  GLY A 102      -6.185   7.705 -27.084  1.00  1.60           H  
ATOM   1547 2HA  GLY A 102      -6.554   8.325 -28.672  1.00  1.60           H  
ATOM   1548  N   SER A 103      -5.444   5.247 -28.071  1.00  1.53           N  
ATOM   1549  CA  SER A 103      -5.540   3.844 -28.457  1.00  1.53           C  
ATOM   1550  C   SER A 103      -5.269   2.918 -27.259  1.00  1.53           C  
ATOM   1551  O   SER A 103      -6.167   2.613 -26.477  1.00  1.53           O  
ATOM   1552  CB  SER A 103      -4.600   3.548 -29.622  1.00  1.53           C  
ATOM   1553  OG  SER A 103      -3.259   3.751 -29.273  1.00  1.53           O  
ATOM   1554  H   SER A 103      -4.814   5.524 -27.325  1.00  1.53           H  
ATOM   1555  HA  SER A 103      -6.559   3.654 -28.796  1.00  1.53           H  
ATOM   1556 1HB  SER A 103      -4.741   2.518 -29.950  1.00  1.53           H  
ATOM   1557 2HB  SER A 103      -4.858   4.194 -30.460  1.00  1.53           H  
ATOM   1558  HG  SER A 103      -2.769   3.740 -30.103  1.00  1.53           H  
ATOM   1559  N   HIS A 104      -4.015   2.480 -27.098  1.00  1.35           N  
ATOM   1560  CA  HIS A 104      -3.672   1.569 -26.005  1.00  1.35           C  
ATOM   1561  C   HIS A 104      -3.546   2.330 -24.695  1.00  1.35           C  
ATOM   1562  O   HIS A 104      -2.460   2.709 -24.267  1.00  1.35           O  
ATOM   1563  CB  HIS A 104      -2.378   0.812 -26.303  1.00  1.35           C  
ATOM   1564  CG  HIS A 104      -2.129  -0.386 -25.394  1.00  1.35           C  
ATOM   1565  ND1 HIS A 104      -1.144  -1.324 -25.659  1.00  1.35           N  
ATOM   1566  CD2 HIS A 104      -2.731  -0.794 -24.247  1.00  1.35           C  
ATOM   1567  CE1 HIS A 104      -1.161  -2.260 -24.721  1.00  1.35           C  
ATOM   1568  NE2 HIS A 104      -2.112  -1.967 -23.860  1.00  1.35           N  
ATOM   1569  H   HIS A 104      -3.322   2.792 -27.758  1.00  1.35           H  
ATOM   1570  HA  HIS A 104      -4.461   0.836 -25.887  1.00  1.35           H  
ATOM   1571 1HB  HIS A 104      -2.396   0.460 -27.335  1.00  1.35           H  
ATOM   1572 2HB  HIS A 104      -1.533   1.491 -26.205  1.00  1.35           H  
ATOM   1573  HD1 HIS A 104      -0.518  -1.320 -26.439  1.00  1.35           H  
ATOM   1574  HD2 HIS A 104      -3.546  -0.384 -23.647  1.00  1.35           H  
ATOM   1575  HE1 HIS A 104      -0.459  -3.092 -24.754  1.00  1.35           H  
ATOM   1576  N   GLY A 105      -4.699   2.583 -24.120  1.00  1.13           N  
ATOM   1577  CA  GLY A 105      -4.899   3.364 -22.917  1.00  1.13           C  
ATOM   1578  C   GLY A 105      -5.415   2.561 -21.749  1.00  1.13           C  
ATOM   1579  O   GLY A 105      -4.701   2.329 -20.771  1.00  1.13           O  
ATOM   1580  H   GLY A 105      -5.528   2.255 -24.616  1.00  1.13           H  
ATOM   1581 1HA  GLY A 105      -3.954   3.795 -22.627  1.00  1.13           H  
ATOM   1582 2HA  GLY A 105      -5.577   4.172 -23.135  1.00  1.13           H  
ATOM   1583  N   SER A 106      -6.692   2.210 -21.821  1.00  0.93           N  
ATOM   1584  CA  SER A 106      -7.374   1.546 -20.732  1.00  0.93           C  
ATOM   1585  C   SER A 106      -6.683   0.263 -20.405  1.00  0.93           C  
ATOM   1586  O   SER A 106      -5.948  -0.284 -21.230  1.00  0.93           O  
ATOM   1587  CB  SER A 106      -8.817   1.253 -21.111  1.00  0.93           C  
ATOM   1588  OG  SER A 106      -8.938   0.303 -22.141  1.00  0.93           O  
ATOM   1589  H   SER A 106      -7.201   2.450 -22.661  1.00  0.93           H  
ATOM   1590  HA  SER A 106      -7.350   2.190 -19.852  1.00  0.93           H  
ATOM   1591 1HB  SER A 106      -9.349   0.884 -20.251  1.00  0.93           H  
ATOM   1592 2HB  SER A 106      -9.285   2.183 -21.411  1.00  0.93           H  
ATOM   1593  HG  SER A 106      -9.059  -0.586 -21.696  1.00  0.93           H  
ATOM   1594  N   GLU A 107      -6.898  -0.194 -19.183  1.00  0.80           N  
ATOM   1595  CA  GLU A 107      -6.284  -1.427 -18.748  1.00  0.80           C  
ATOM   1596  C   GLU A 107      -7.191  -2.580 -19.116  1.00  0.80           C  
ATOM   1597  O   GLU A 107      -6.743  -3.605 -19.632  1.00  0.80           O  
ATOM   1598  CB  GLU A 107      -5.969  -1.355 -17.252  1.00  0.80           C  
ATOM   1599  CG  GLU A 107      -4.907  -0.381 -16.921  1.00  0.80           C  
ATOM   1600  CD  GLU A 107      -4.542  -0.396 -15.515  1.00  0.80           C  
ATOM   1601  OE1 GLU A 107      -5.417  -0.411 -14.693  1.00  0.80           O  
ATOM   1602  OE2 GLU A 107      -3.358  -0.436 -15.249  1.00  0.80           O  
ATOM   1603  H   GLU A 107      -7.564   0.288 -18.574  1.00  0.80           H  
ATOM   1604  HA  GLU A 107      -5.340  -1.558 -19.279  1.00  0.80           H  
ATOM   1605 1HB  GLU A 107      -6.871  -1.113 -16.684  1.00  0.80           H  
ATOM   1606 2HB  GLU A 107      -5.602  -2.279 -16.912  1.00  0.80           H  
ATOM   1607 1HG  GLU A 107      -4.050  -0.677 -17.484  1.00  0.80           H  
ATOM   1608 2HG  GLU A 107      -5.201   0.624 -17.228  1.00  0.80           H  
ATOM   1609  N   HIS A 108      -8.488  -2.396 -18.889  1.00  0.72           N  
ATOM   1610  CA  HIS A 108      -9.437  -3.434 -19.251  1.00  0.72           C  
ATOM   1611  C   HIS A 108      -9.725  -3.308 -20.749  1.00  0.72           C  
ATOM   1612  O   HIS A 108      -9.623  -2.213 -21.322  1.00  0.72           O  
ATOM   1613  CB  HIS A 108     -10.711  -3.347 -18.398  1.00  0.72           C  
ATOM   1614  CG  HIS A 108     -10.500  -3.702 -16.930  1.00  0.72           C  
ATOM   1615  ND1 HIS A 108     -10.227  -4.982 -16.506  1.00  0.72           N  
ATOM   1616  CD2 HIS A 108     -10.525  -2.950 -15.810  1.00  0.72           C  
ATOM   1617  CE1 HIS A 108     -10.121  -4.985 -15.187  1.00  0.72           C  
ATOM   1618  NE2 HIS A 108     -10.283  -3.779 -14.762  1.00  0.72           N  
ATOM   1619  H   HIS A 108      -8.821  -1.525 -18.461  1.00  0.72           H  
ATOM   1620  HA  HIS A 108      -8.999  -4.419 -19.086  1.00  0.72           H  
ATOM   1621 1HB  HIS A 108     -11.098  -2.333 -18.429  1.00  0.72           H  
ATOM   1622 2HB  HIS A 108     -11.474  -4.011 -18.808  1.00  0.72           H  
ATOM   1623  HD2 HIS A 108     -10.707  -1.897 -15.734  1.00  0.72           H  
ATOM   1624  HE1 HIS A 108      -9.927  -5.860 -14.563  1.00  0.72           H  
ATOM   1625  HE2 HIS A 108     -10.249  -3.491 -13.795  1.00  0.72           H  
ATOM   1626  N   THR A 109     -10.059  -4.428 -21.380  1.00  0.70           N  
ATOM   1627  CA  THR A 109     -10.381  -4.455 -22.815  1.00  0.70           C  
ATOM   1628  C   THR A 109     -11.715  -5.144 -23.080  1.00  0.70           C  
ATOM   1629  O   THR A 109     -12.000  -6.173 -22.470  1.00  0.70           O  
ATOM   1630  CB  THR A 109      -9.241  -5.147 -23.600  1.00  0.70           C  
ATOM   1631  OG1 THR A 109      -8.013  -4.390 -23.459  1.00  0.70           O  
ATOM   1632  CG2 THR A 109      -9.565  -5.324 -25.044  1.00  0.70           C  
ATOM   1633  H   THR A 109     -10.109  -5.297 -20.836  1.00  0.70           H  
ATOM   1634  HA  THR A 109     -10.464  -3.427 -23.173  1.00  0.70           H  
ATOM   1635  HB  THR A 109      -9.083  -6.132 -23.163  1.00  0.70           H  
ATOM   1636  HG1 THR A 109      -7.948  -3.738 -24.160  1.00  0.70           H  
ATOM   1637 1HG2 THR A 109      -8.741  -5.832 -25.542  1.00  0.70           H  
ATOM   1638 2HG2 THR A 109     -10.468  -5.918 -25.148  1.00  0.70           H  
ATOM   1639 3HG2 THR A 109      -9.707  -4.368 -25.488  1.00  0.70           H  
ATOM   1640  N   VAL A 110     -12.545  -4.570 -23.962  1.00  0.70           N  
ATOM   1641  CA  VAL A 110     -13.827  -5.204 -24.286  1.00  0.70           C  
ATOM   1642  C   VAL A 110     -13.982  -5.451 -25.778  1.00  0.70           C  
ATOM   1643  O   VAL A 110     -13.972  -4.522 -26.577  1.00  0.70           O  
ATOM   1644  CB  VAL A 110     -15.014  -4.327 -23.860  1.00  0.70           C  
ATOM   1645  CG1 VAL A 110     -16.296  -5.042 -24.248  1.00  0.70           C  
ATOM   1646  CG2 VAL A 110     -14.976  -4.058 -22.381  1.00  0.70           C  
ATOM   1647  H   VAL A 110     -12.248  -3.717 -24.445  1.00  0.70           H  
ATOM   1648  HA  VAL A 110     -13.889  -6.161 -23.768  1.00  0.70           H  
ATOM   1649  HB  VAL A 110     -14.972  -3.385 -24.407  1.00  0.70           H  
ATOM   1650 1HG1 VAL A 110     -17.129  -4.431 -23.994  1.00  0.70           H  
ATOM   1651 2HG1 VAL A 110     -16.310  -5.223 -25.318  1.00  0.70           H  
ATOM   1652 3HG1 VAL A 110     -16.359  -5.997 -23.716  1.00  0.70           H  
ATOM   1653 1HG2 VAL A 110     -15.818  -3.436 -22.113  1.00  0.70           H  
ATOM   1654 2HG2 VAL A 110     -15.032  -4.981 -21.840  1.00  0.70           H  
ATOM   1655 3HG2 VAL A 110     -14.054  -3.550 -22.137  1.00  0.70           H  
ATOM   1656  N   GLY A 111     -14.116  -6.706 -26.173  1.00  0.71           N  
ATOM   1657  CA  GLY A 111     -14.325  -7.019 -27.591  1.00  0.71           C  
ATOM   1658  C   GLY A 111     -13.067  -6.808 -28.412  1.00  0.71           C  
ATOM   1659  O   GLY A 111     -13.117  -6.706 -29.636  1.00  0.71           O  
ATOM   1660  H   GLY A 111     -14.092  -7.441 -25.480  1.00  0.71           H  
ATOM   1661 1HA  GLY A 111     -14.648  -8.047 -27.697  1.00  0.71           H  
ATOM   1662 2HA  GLY A 111     -15.126  -6.394 -27.984  1.00  0.71           H  
ATOM   1663  N   GLY A 112     -11.943  -6.702 -27.725  1.00  0.73           N  
ATOM   1664  CA  GLY A 112     -10.672  -6.397 -28.343  1.00  0.73           C  
ATOM   1665  C   GLY A 112     -10.424  -4.884 -28.346  1.00  0.73           C  
ATOM   1666  O   GLY A 112      -9.330  -4.438 -28.692  1.00  0.73           O  
ATOM   1667  H   GLY A 112     -11.978  -6.826 -26.725  1.00  0.73           H  
ATOM   1668 1HA  GLY A 112      -9.873  -6.903 -27.801  1.00  0.73           H  
ATOM   1669 2HA  GLY A 112     -10.660  -6.775 -29.365  1.00  0.73           H  
ATOM   1670  N   LYS A 113     -11.428  -4.084 -27.955  1.00  0.73           N  
ATOM   1671  CA  LYS A 113     -11.246  -2.642 -27.950  1.00  0.73           C  
ATOM   1672  C   LYS A 113     -10.672  -2.118 -26.646  1.00  0.73           C  
ATOM   1673  O   LYS A 113     -11.193  -2.355 -25.546  1.00  0.73           O  
ATOM   1674  CB  LYS A 113     -12.549  -1.904 -28.265  1.00  0.73           C  
ATOM   1675  CG  LYS A 113     -12.371  -0.363 -28.360  1.00  0.73           C  
ATOM   1676  CD  LYS A 113     -13.644   0.355 -28.813  1.00  0.73           C  
ATOM   1677  CE  LYS A 113     -13.409   1.872 -28.919  1.00  0.73           C  
ATOM   1678  NZ  LYS A 113     -14.617   2.607 -29.448  1.00  0.73           N  
ATOM   1679  H   LYS A 113     -12.328  -4.457 -27.664  1.00  0.73           H  
ATOM   1680  HA  LYS A 113     -10.534  -2.391 -28.736  1.00  0.73           H  
ATOM   1681 1HB  LYS A 113     -12.955  -2.263 -29.210  1.00  0.73           H  
ATOM   1682 2HB  LYS A 113     -13.284  -2.115 -27.486  1.00  0.73           H  
ATOM   1683 1HG  LYS A 113     -12.094   0.025 -27.375  1.00  0.73           H  
ATOM   1684 2HG  LYS A 113     -11.562  -0.130 -29.050  1.00  0.73           H  
ATOM   1685 1HD  LYS A 113     -13.958  -0.030 -29.784  1.00  0.73           H  
ATOM   1686 2HD  LYS A 113     -14.439   0.171 -28.091  1.00  0.73           H  
ATOM   1687 1HE  LYS A 113     -13.165   2.261 -27.934  1.00  0.73           H  
ATOM   1688 2HE  LYS A 113     -12.567   2.057 -29.585  1.00  0.73           H  
ATOM   1689 1HZ  LYS A 113     -14.410   3.626 -29.493  1.00  0.73           H  
ATOM   1690 2HZ  LYS A 113     -14.845   2.275 -30.368  1.00  0.73           H  
ATOM   1691 3HZ  LYS A 113     -15.407   2.470 -28.839  1.00  0.73           H  
ATOM   1692  N   THR A 114      -9.589  -1.382 -26.789  1.00  0.74           N  
ATOM   1693  CA  THR A 114      -8.909  -0.741 -25.684  1.00  0.74           C  
ATOM   1694  C   THR A 114      -9.212   0.731 -25.892  1.00  0.74           C  
ATOM   1695  O   THR A 114      -9.253   1.196 -27.033  1.00  0.74           O  
ATOM   1696  CB  THR A 114      -7.399  -1.038 -25.669  1.00  0.74           C  
ATOM   1697  OG1 THR A 114      -7.182  -2.478 -25.566  1.00  0.74           O  
ATOM   1698  CG2 THR A 114      -6.750  -0.367 -24.485  1.00  0.74           C  
ATOM   1699  H   THR A 114      -9.217  -1.255 -27.720  1.00  0.74           H  
ATOM   1700  HA  THR A 114      -9.343  -1.056 -24.734  1.00  0.74           H  
ATOM   1701  HB  THR A 114      -6.946  -0.667 -26.588  1.00  0.74           H  
ATOM   1702  HG1 THR A 114      -7.469  -2.813 -24.710  1.00  0.74           H  
ATOM   1703 1HG2 THR A 114      -5.700  -0.586 -24.479  1.00  0.74           H  
ATOM   1704 2HG2 THR A 114      -6.896   0.708 -24.542  1.00  0.74           H  
ATOM   1705 3HG2 THR A 114      -7.192  -0.744 -23.569  1.00  0.74           H  
ATOM   1706  N   TYR A 115      -9.541   1.423 -24.823  1.00  0.73           N  
ATOM   1707  CA  TYR A 115      -9.971   2.805 -24.913  1.00  0.73           C  
ATOM   1708  C   TYR A 115      -8.821   3.758 -24.625  1.00  0.73           C  
ATOM   1709  O   TYR A 115      -7.813   3.378 -24.038  1.00  0.73           O  
ATOM   1710  CB  TYR A 115     -11.141   2.993 -23.964  1.00  0.73           C  
ATOM   1711  CG  TYR A 115     -12.351   2.180 -24.358  1.00  0.73           C  
ATOM   1712  CD1 TYR A 115     -12.399   0.818 -24.063  1.00  0.73           C  
ATOM   1713  CD2 TYR A 115     -13.427   2.790 -24.959  1.00  0.73           C  
ATOM   1714  CE1 TYR A 115     -13.513   0.077 -24.384  1.00  0.73           C  
ATOM   1715  CE2 TYR A 115     -14.546   2.054 -25.275  1.00  0.73           C  
ATOM   1716  CZ  TYR A 115     -14.591   0.702 -24.990  1.00  0.73           C  
ATOM   1717  OH  TYR A 115     -15.711  -0.028 -25.307  1.00  0.73           O  
ATOM   1718  H   TYR A 115      -9.464   0.981 -23.910  1.00  0.73           H  
ATOM   1719  HA  TYR A 115     -10.312   2.999 -25.929  1.00  0.73           H  
ATOM   1720 1HB  TYR A 115     -10.859   2.722 -22.954  1.00  0.73           H  
ATOM   1721 2HB  TYR A 115     -11.429   4.026 -23.953  1.00  0.73           H  
ATOM   1722  HD1 TYR A 115     -11.550   0.334 -23.575  1.00  0.73           H  
ATOM   1723  HD2 TYR A 115     -13.396   3.852 -25.180  1.00  0.73           H  
ATOM   1724  HE1 TYR A 115     -13.544  -0.989 -24.152  1.00  0.73           H  
ATOM   1725  HE2 TYR A 115     -15.398   2.545 -25.750  1.00  0.73           H  
ATOM   1726  HH  TYR A 115     -15.599  -0.934 -25.002  1.00  0.73           H  
ATOM   1727  N   ALA A 116      -8.979   5.024 -25.002  1.00  0.71           N  
ATOM   1728  CA  ALA A 116      -7.931   6.024 -24.779  1.00  0.71           C  
ATOM   1729  C   ALA A 116      -7.526   6.132 -23.308  1.00  0.71           C  
ATOM   1730  O   ALA A 116      -6.350   6.398 -23.002  1.00  0.71           O  
ATOM   1731  CB  ALA A 116      -8.415   7.370 -25.258  1.00  0.71           C  
ATOM   1732  H   ALA A 116      -9.834   5.295 -25.465  1.00  0.71           H  
ATOM   1733  HA  ALA A 116      -7.052   5.723 -25.351  1.00  0.71           H  
ATOM   1734 1HB  ALA A 116      -7.636   8.115 -25.117  1.00  0.71           H  
ATOM   1735 2HB  ALA A 116      -8.678   7.310 -26.314  1.00  0.71           H  
ATOM   1736 3HB  ALA A 116      -9.284   7.638 -24.681  1.00  0.71           H  
ATOM   1737  N   SER A 117      -8.489   5.946 -22.403  1.00  0.70           N  
ATOM   1738  CA  SER A 117      -8.204   5.995 -20.977  1.00  0.70           C  
ATOM   1739  C   SER A 117      -9.247   5.288 -20.116  1.00  0.70           C  
ATOM   1740  O   SER A 117     -10.303   4.871 -20.603  1.00  0.70           O  
ATOM   1741  CB  SER A 117      -7.977   7.414 -20.564  1.00  0.70           C  
ATOM   1742  OG  SER A 117      -9.080   8.195 -20.756  1.00  0.70           O  
ATOM   1743  H   SER A 117      -9.450   5.790 -22.714  1.00  0.70           H  
ATOM   1744  HA  SER A 117      -7.259   5.471 -20.813  1.00  0.70           H  
ATOM   1745 1HB  SER A 117      -7.710   7.448 -19.521  1.00  0.70           H  
ATOM   1746 2HB  SER A 117      -7.152   7.808 -21.126  1.00  0.70           H  
ATOM   1747  HG  SER A 117      -8.933   8.985 -20.243  1.00  0.70           H  
ATOM   1748  N   GLU A 118      -8.951   5.121 -18.826  1.00  0.67           N  
ATOM   1749  CA  GLU A 118      -9.930   4.470 -17.956  1.00  0.67           C  
ATOM   1750  C   GLU A 118      -9.958   5.015 -16.536  1.00  0.67           C  
ATOM   1751  O   GLU A 118      -8.927   5.293 -15.921  1.00  0.67           O  
ATOM   1752  CB  GLU A 118      -9.668   2.961 -17.923  1.00  0.67           C  
ATOM   1753  CG  GLU A 118     -10.710   2.149 -17.278  1.00  0.67           C  
ATOM   1754  CD  GLU A 118     -10.450   0.674 -17.372  1.00  0.67           C  
ATOM   1755  OE1 GLU A 118      -9.395   0.235 -17.846  1.00  0.67           O  
ATOM   1756  OE2 GLU A 118     -11.317  -0.039 -16.961  1.00  0.67           O  
ATOM   1757  H   GLU A 118      -8.056   5.459 -18.469  1.00  0.67           H  
ATOM   1758  HA  GLU A 118     -10.922   4.633 -18.380  1.00  0.67           H  
ATOM   1759 1HB  GLU A 118      -9.599   2.630 -18.918  1.00  0.67           H  
ATOM   1760 2HB  GLU A 118      -8.712   2.758 -17.433  1.00  0.67           H  
ATOM   1761 1HG  GLU A 118     -10.786   2.432 -16.237  1.00  0.67           H  
ATOM   1762 2HG  GLU A 118     -11.665   2.368 -17.751  1.00  0.67           H  
ATOM   1763  N   LEU A 119     -11.169   5.162 -16.027  1.00  0.65           N  
ATOM   1764  CA  LEU A 119     -11.448   5.594 -14.669  1.00  0.65           C  
ATOM   1765  C   LEU A 119     -11.891   4.464 -13.759  1.00  0.65           C  
ATOM   1766  O   LEU A 119     -12.812   3.712 -14.077  1.00  0.65           O  
ATOM   1767  CB  LEU A 119     -12.519   6.665 -14.706  1.00  0.65           C  
ATOM   1768  CG  LEU A 119     -13.174   7.009 -13.381  1.00  0.65           C  
ATOM   1769  CD1 LEU A 119     -12.226   7.634 -12.418  1.00  0.65           C  
ATOM   1770  CD2 LEU A 119     -14.308   7.904 -13.670  1.00  0.65           C  
ATOM   1771  H   LEU A 119     -11.970   4.918 -16.613  1.00  0.65           H  
ATOM   1772  HA  LEU A 119     -10.539   6.026 -14.254  1.00  0.65           H  
ATOM   1773 1HB  LEU A 119     -12.079   7.570 -15.096  1.00  0.65           H  
ATOM   1774 2HB  LEU A 119     -13.294   6.349 -15.397  1.00  0.65           H  
ATOM   1775  HG  LEU A 119     -13.548   6.091 -12.920  1.00  0.65           H  
ATOM   1776 1HD1 LEU A 119     -12.768   7.841 -11.519  1.00  0.65           H  
ATOM   1777 2HD1 LEU A 119     -11.412   6.968 -12.202  1.00  0.65           H  
ATOM   1778 3HD1 LEU A 119     -11.840   8.533 -12.812  1.00  0.65           H  
ATOM   1779 1HD2 LEU A 119     -14.820   8.135 -12.745  1.00  0.65           H  
ATOM   1780 2HD2 LEU A 119     -13.935   8.819 -14.130  1.00  0.65           H  
ATOM   1781 3HD2 LEU A 119     -15.002   7.414 -14.354  1.00  0.65           H  
ATOM   1782  N   HIS A 120     -11.214   4.330 -12.631  1.00  0.63           N  
ATOM   1783  CA  HIS A 120     -11.562   3.320 -11.649  1.00  0.63           C  
ATOM   1784  C   HIS A 120     -12.072   3.945 -10.364  1.00  0.63           C  
ATOM   1785  O   HIS A 120     -11.368   4.739  -9.736  1.00  0.63           O  
ATOM   1786  CB  HIS A 120     -10.336   2.460 -11.332  1.00  0.63           C  
ATOM   1787  CG  HIS A 120      -9.866   1.590 -12.454  1.00  0.63           C  
ATOM   1788  ND1 HIS A 120      -8.668   0.927 -12.413  1.00  0.63           N  
ATOM   1789  CD2 HIS A 120     -10.441   1.239 -13.622  1.00  0.63           C  
ATOM   1790  CE1 HIS A 120      -8.519   0.224 -13.519  1.00  0.63           C  
ATOM   1791  NE2 HIS A 120      -9.580   0.391 -14.259  1.00  0.63           N  
ATOM   1792  H   HIS A 120     -10.444   4.971 -12.438  1.00  0.63           H  
ATOM   1793  HA  HIS A 120     -12.349   2.676 -12.037  1.00  0.63           H  
ATOM   1794 1HB  HIS A 120      -9.511   3.124 -11.067  1.00  0.63           H  
ATOM   1795 2HB  HIS A 120     -10.537   1.843 -10.468  1.00  0.63           H  
ATOM   1796  HD2 HIS A 120     -11.403   1.555 -13.996  1.00  0.63           H  
ATOM   1797  HE1 HIS A 120      -7.668  -0.394 -13.767  1.00  0.63           H  
ATOM   1798  HE2 HIS A 120      -9.742  -0.045 -15.169  1.00  0.63           H  
ATOM   1799  N   LEU A 121     -13.286   3.574  -9.953  1.00  0.61           N  
ATOM   1800  CA  LEU A 121     -13.830   4.073  -8.693  1.00  0.61           C  
ATOM   1801  C   LEU A 121     -13.695   2.946  -7.666  1.00  0.61           C  
ATOM   1802  O   LEU A 121     -14.325   1.891  -7.809  1.00  0.61           O  
ATOM   1803  CB  LEU A 121     -15.303   4.513  -8.808  1.00  0.61           C  
ATOM   1804  CG  LEU A 121     -15.725   5.574  -9.872  1.00  0.61           C  
ATOM   1805  CD1 LEU A 121     -17.193   5.869  -9.695  1.00  0.61           C  
ATOM   1806  CD2 LEU A 121     -14.947   6.800  -9.747  1.00  0.61           C  
ATOM   1807  H   LEU A 121     -13.840   2.941 -10.532  1.00  0.61           H  
ATOM   1808  HA  LEU A 121     -13.238   4.908  -8.347  1.00  0.61           H  
ATOM   1809 1HB  LEU A 121     -15.864   3.641  -9.051  1.00  0.61           H  
ATOM   1810 2HB  LEU A 121     -15.629   4.878  -7.845  1.00  0.61           H  
ATOM   1811  HG  LEU A 121     -15.579   5.161 -10.861  1.00  0.61           H  
ATOM   1812 1HD1 LEU A 121     -17.511   6.594 -10.445  1.00  0.61           H  
ATOM   1813 2HD1 LEU A 121     -17.761   4.959  -9.800  1.00  0.61           H  
ATOM   1814 3HD1 LEU A 121     -17.356   6.283  -8.702  1.00  0.61           H  
ATOM   1815 1HD2 LEU A 121     -15.264   7.520 -10.498  1.00  0.61           H  
ATOM   1816 2HD2 LEU A 121     -15.083   7.229  -8.754  1.00  0.61           H  
ATOM   1817 3HD2 LEU A 121     -13.934   6.534  -9.910  1.00  0.61           H  
ATOM   1818  N   VAL A 122     -12.839   3.134  -6.664  1.00  0.60           N  
ATOM   1819  CA  VAL A 122     -12.538   2.063  -5.718  1.00  0.60           C  
ATOM   1820  C   VAL A 122     -13.338   2.197  -4.430  1.00  0.60           C  
ATOM   1821  O   VAL A 122     -13.268   3.222  -3.729  1.00  0.60           O  
ATOM   1822  CB  VAL A 122     -11.039   2.059  -5.373  1.00  0.60           C  
ATOM   1823  CG1 VAL A 122     -10.745   0.946  -4.393  1.00  0.60           C  
ATOM   1824  CG2 VAL A 122     -10.212   1.946  -6.661  1.00  0.60           C  
ATOM   1825  H   VAL A 122     -12.373   4.032  -6.551  1.00  0.60           H  
ATOM   1826  HA  VAL A 122     -12.796   1.112  -6.179  1.00  0.60           H  
ATOM   1827  HB  VAL A 122     -10.792   2.995  -4.879  1.00  0.60           H  
ATOM   1828 1HG1 VAL A 122      -9.692   0.965  -4.127  1.00  0.60           H  
ATOM   1829 2HG1 VAL A 122     -11.354   1.104  -3.514  1.00  0.60           H  
ATOM   1830 3HG1 VAL A 122     -10.989  -0.019  -4.830  1.00  0.60           H  
ATOM   1831 1HG2 VAL A 122      -9.151   1.967  -6.415  1.00  0.60           H  
ATOM   1832 2HG2 VAL A 122     -10.438   1.025  -7.173  1.00  0.60           H  
ATOM   1833 3HG2 VAL A 122     -10.446   2.791  -7.319  1.00  0.60           H  
ATOM   1834  N   HIS A 123     -14.065   1.130  -4.101  1.00  0.61           N  
ATOM   1835  CA  HIS A 123     -14.934   1.121  -2.946  1.00  0.61           C  
ATOM   1836  C   HIS A 123     -14.572  -0.013  -1.992  1.00  0.61           C  
ATOM   1837  O   HIS A 123     -13.932  -0.990  -2.399  1.00  0.61           O  
ATOM   1838  CB  HIS A 123     -16.386   0.910  -3.381  1.00  0.61           C  
ATOM   1839  CG  HIS A 123     -16.892   1.860  -4.338  1.00  0.61           C  
ATOM   1840  ND1 HIS A 123     -16.528   1.822  -5.654  1.00  0.61           N  
ATOM   1841  CD2 HIS A 123     -17.780   2.859  -4.221  1.00  0.61           C  
ATOM   1842  CE1 HIS A 123     -17.141   2.765  -6.299  1.00  0.61           C  
ATOM   1843  NE2 HIS A 123     -17.909   3.419  -5.456  1.00  0.61           N  
ATOM   1844  H   HIS A 123     -14.068   0.312  -4.709  1.00  0.61           H  
ATOM   1845  HA  HIS A 123     -14.829   2.058  -2.429  1.00  0.61           H  
ATOM   1846 1HB  HIS A 123     -16.507  -0.095  -3.787  1.00  0.61           H  
ATOM   1847 2HB  HIS A 123     -17.010   1.002  -2.511  1.00  0.61           H  
ATOM   1848  HD1 HIS A 123     -15.902   1.151  -6.074  1.00  0.61           H  
ATOM   1849  HD2 HIS A 123     -18.357   3.249  -3.381  1.00  0.61           H  
ATOM   1850  HE1 HIS A 123     -17.000   2.879  -7.350  1.00  0.61           H  
ATOM   1851  N   TRP A 124     -15.013   0.087  -0.733  1.00  0.61           N  
ATOM   1852  CA  TRP A 124     -14.732  -0.990   0.213  1.00  0.61           C  
ATOM   1853  C   TRP A 124     -15.913  -1.367   1.116  1.00  0.61           C  
ATOM   1854  O   TRP A 124     -16.791  -0.556   1.455  1.00  0.61           O  
ATOM   1855  CB  TRP A 124     -13.531  -0.573   1.046  1.00  0.61           C  
ATOM   1856  CG  TRP A 124     -13.770   0.579   1.875  1.00  0.61           C  
ATOM   1857  CD1 TRP A 124     -13.817   1.863   1.471  1.00  0.61           C  
ATOM   1858  CD2 TRP A 124     -13.941   0.592   3.291  1.00  0.61           C  
ATOM   1859  NE1 TRP A 124     -14.029   2.683   2.533  1.00  0.61           N  
ATOM   1860  CE2 TRP A 124     -14.106   1.922   3.664  1.00  0.61           C  
ATOM   1861  CE3 TRP A 124     -13.959  -0.399   4.259  1.00  0.61           C  
ATOM   1862  CZ2 TRP A 124     -14.304   2.291   4.977  1.00  0.61           C  
ATOM   1863  CZ3 TRP A 124     -14.147  -0.030   5.558  1.00  0.61           C  
ATOM   1864  CH2 TRP A 124     -14.321   1.277   5.917  1.00  0.61           C  
ATOM   1865  H   TRP A 124     -15.513   0.931  -0.459  1.00  0.61           H  
ATOM   1866  HA  TRP A 124     -14.464  -1.876  -0.353  1.00  0.61           H  
ATOM   1867 1HB  TRP A 124     -13.230  -1.396   1.682  1.00  0.61           H  
ATOM   1868 2HB  TRP A 124     -12.705  -0.339   0.392  1.00  0.61           H  
ATOM   1869  HD1 TRP A 124     -13.716   2.184   0.444  1.00  0.61           H  
ATOM   1870  HE1 TRP A 124     -14.110   3.689   2.483  1.00  0.61           H  
ATOM   1871  HE3 TRP A 124     -13.827  -1.448   3.991  1.00  0.61           H  
ATOM   1872  HZ2 TRP A 124     -14.436   3.333   5.285  1.00  0.61           H  
ATOM   1873  HZ3 TRP A 124     -14.156  -0.801   6.294  1.00  0.61           H  
ATOM   1874  HH2 TRP A 124     -14.471   1.523   6.968  1.00  0.61           H  
ATOM   1875  N   ASN A 125     -15.897  -2.609   1.575  1.00  0.62           N  
ATOM   1876  CA  ASN A 125     -17.005  -3.135   2.348  1.00  0.62           C  
ATOM   1877  C   ASN A 125     -17.019  -2.736   3.807  1.00  0.62           C  
ATOM   1878  O   ASN A 125     -16.621  -3.494   4.697  1.00  0.62           O  
ATOM   1879  CB  ASN A 125     -17.016  -4.625   2.218  1.00  0.62           C  
ATOM   1880  CG  ASN A 125     -18.201  -5.253   2.797  1.00  0.62           C  
ATOM   1881  OD1 ASN A 125     -18.964  -4.650   3.583  1.00  0.62           O  
ATOM   1882  ND2 ASN A 125     -18.390  -6.500   2.429  1.00  0.62           N  
ATOM   1883  H   ASN A 125     -15.149  -3.243   1.294  1.00  0.62           H  
ATOM   1884  HA  ASN A 125     -17.928  -2.753   1.906  1.00  0.62           H  
ATOM   1885 1HB  ASN A 125     -16.971  -4.893   1.181  1.00  0.62           H  
ATOM   1886 2HB  ASN A 125     -16.144  -5.036   2.665  1.00  0.62           H  
ATOM   1887 1HD2 ASN A 125     -19.200  -7.013   2.754  1.00  0.62           H  
ATOM   1888 2HD2 ASN A 125     -17.744  -6.940   1.798  1.00  0.62           H  
ATOM   1889  N   ALA A 126     -17.619  -1.594   4.056  1.00  0.64           N  
ATOM   1890  CA  ALA A 126     -17.673  -1.017   5.391  1.00  0.64           C  
ATOM   1891  C   ALA A 126     -18.712  -1.694   6.281  1.00  0.64           C  
ATOM   1892  O   ALA A 126     -18.858  -1.320   7.444  1.00  0.64           O  
ATOM   1893  CB  ALA A 126     -17.964   0.458   5.306  1.00  0.64           C  
ATOM   1894  H   ALA A 126     -17.930  -1.062   3.245  1.00  0.64           H  
ATOM   1895  HA  ALA A 126     -16.700  -1.161   5.856  1.00  0.64           H  
ATOM   1896 1HB  ALA A 126     -17.961   0.883   6.307  1.00  0.64           H  
ATOM   1897 2HB  ALA A 126     -17.197   0.935   4.700  1.00  0.64           H  
ATOM   1898 3HB  ALA A 126     -18.941   0.602   4.848  1.00  0.64           H  
ATOM   1899  N   ASP A 127     -19.463  -2.668   5.747  1.00  0.65           N  
ATOM   1900  CA  ASP A 127     -20.414  -3.386   6.588  1.00  0.65           C  
ATOM   1901  C   ASP A 127     -19.676  -4.502   7.333  1.00  0.65           C  
ATOM   1902  O   ASP A 127     -20.196  -5.068   8.296  1.00  0.65           O  
ATOM   1903  CB  ASP A 127     -21.568  -4.005   5.776  1.00  0.65           C  
ATOM   1904  CG  ASP A 127     -22.579  -3.001   5.136  1.00  0.65           C  
ATOM   1905  OD1 ASP A 127     -22.719  -1.906   5.641  1.00  0.65           O  
ATOM   1906  OD2 ASP A 127     -23.220  -3.373   4.146  1.00  0.65           O  
ATOM   1907  H   ASP A 127     -19.314  -2.984   4.786  1.00  0.65           H  
ATOM   1908  HA  ASP A 127     -20.832  -2.697   7.322  1.00  0.65           H  
ATOM   1909 1HB  ASP A 127     -21.144  -4.615   4.980  1.00  0.65           H  
ATOM   1910 2HB  ASP A 127     -22.125  -4.681   6.422  1.00  0.65           H  
ATOM   1911  N   LYS A 128     -18.478  -4.850   6.841  1.00  0.67           N  
ATOM   1912  CA  LYS A 128     -17.688  -5.942   7.395  1.00  0.67           C  
ATOM   1913  C   LYS A 128     -16.318  -5.508   7.913  1.00  0.67           C  
ATOM   1914  O   LYS A 128     -15.789  -6.102   8.856  1.00  0.67           O  
ATOM   1915  CB  LYS A 128     -17.509  -7.035   6.346  1.00  0.67           C  
ATOM   1916  CG  LYS A 128     -18.792  -7.705   5.890  1.00  0.67           C  
ATOM   1917  CD  LYS A 128     -19.475  -8.473   7.014  1.00  0.67           C  
ATOM   1918  CE  LYS A 128     -20.711  -9.209   6.506  1.00  0.67           C  
ATOM   1919  NZ  LYS A 128     -21.407  -9.957   7.599  1.00  0.67           N  
ATOM   1920  H   LYS A 128     -18.082  -4.333   6.058  1.00  0.67           H  
ATOM   1921  HA  LYS A 128     -18.234  -6.362   8.238  1.00  0.67           H  
ATOM   1922 1HB  LYS A 128     -17.068  -6.589   5.462  1.00  0.67           H  
ATOM   1923 2HB  LYS A 128     -16.820  -7.794   6.712  1.00  0.67           H  
ATOM   1924 1HG  LYS A 128     -19.479  -6.947   5.508  1.00  0.67           H  
ATOM   1925 2HG  LYS A 128     -18.567  -8.394   5.077  1.00  0.67           H  
ATOM   1926 1HD  LYS A 128     -18.779  -9.194   7.443  1.00  0.67           H  
ATOM   1927 2HD  LYS A 128     -19.779  -7.774   7.797  1.00  0.67           H  
ATOM   1928 1HE  LYS A 128     -21.402  -8.483   6.076  1.00  0.67           H  
ATOM   1929 2HE  LYS A 128     -20.412  -9.912   5.729  1.00  0.67           H  
ATOM   1930 1HZ  LYS A 128     -22.217 -10.425   7.219  1.00  0.67           H  
ATOM   1931 2HZ  LYS A 128     -20.778 -10.640   7.996  1.00  0.67           H  
ATOM   1932 3HZ  LYS A 128     -21.697  -9.307   8.317  1.00  0.67           H  
ATOM   1933  N   TYR A 129     -15.737  -4.484   7.294  1.00  0.69           N  
ATOM   1934  CA  TYR A 129     -14.382  -4.068   7.623  1.00  0.69           C  
ATOM   1935  C   TYR A 129     -14.400  -2.671   8.204  1.00  0.69           C  
ATOM   1936  O   TYR A 129     -15.372  -1.937   8.032  1.00  0.69           O  
ATOM   1937  CB  TYR A 129     -13.505  -4.149   6.371  1.00  0.69           C  
ATOM   1938  CG  TYR A 129     -13.502  -5.542   5.835  1.00  0.69           C  
ATOM   1939  CD1 TYR A 129     -14.334  -5.831   4.809  1.00  0.69           C  
ATOM   1940  CD2 TYR A 129     -12.754  -6.535   6.415  1.00  0.69           C  
ATOM   1941  CE1 TYR A 129     -14.455  -7.097   4.324  1.00  0.69           C  
ATOM   1942  CE2 TYR A 129     -12.866  -7.823   5.937  1.00  0.69           C  
ATOM   1943  CZ  TYR A 129     -13.731  -8.099   4.884  1.00  0.69           C  
ATOM   1944  OH  TYR A 129     -13.878  -9.380   4.403  1.00  0.69           O  
ATOM   1945  H   TYR A 129     -16.210  -4.017   6.525  1.00  0.69           H  
ATOM   1946  HA  TYR A 129     -13.972  -4.735   8.380  1.00  0.69           H  
ATOM   1947 1HB  TYR A 129     -13.889  -3.478   5.599  1.00  0.69           H  
ATOM   1948 2HB  TYR A 129     -12.479  -3.853   6.600  1.00  0.69           H  
ATOM   1949  HD1 TYR A 129     -14.909  -5.042   4.392  1.00  0.69           H  
ATOM   1950  HD2 TYR A 129     -12.096  -6.311   7.254  1.00  0.69           H  
ATOM   1951  HE1 TYR A 129     -15.140  -7.310   3.505  1.00  0.69           H  
ATOM   1952  HE2 TYR A 129     -12.288  -8.626   6.396  1.00  0.69           H  
ATOM   1953  HH  TYR A 129     -14.472  -9.375   3.641  1.00  0.69           H  
ATOM   1954  N   LYS A 130     -13.351  -2.303   8.929  1.00  0.71           N  
ATOM   1955  CA  LYS A 130     -13.270  -0.960   9.472  1.00  0.71           C  
ATOM   1956  C   LYS A 130     -12.362  -0.088   8.621  1.00  0.71           C  
ATOM   1957  O   LYS A 130     -12.549   1.129   8.561  1.00  0.71           O  
ATOM   1958  CB  LYS A 130     -12.794  -1.002  10.912  1.00  0.71           C  
ATOM   1959  CG  LYS A 130     -13.718  -1.800  11.845  1.00  0.71           C  
ATOM   1960  CD  LYS A 130     -15.120  -1.185  11.903  1.00  0.71           C  
ATOM   1961  CE  LYS A 130     -16.029  -1.934  12.872  1.00  0.71           C  
ATOM   1962  NZ  LYS A 130     -17.410  -1.362  12.891  1.00  0.71           N  
ATOM   1963  H   LYS A 130     -12.567  -2.939   9.079  1.00  0.71           H  
ATOM   1964  HA  LYS A 130     -14.265  -0.515   9.454  1.00  0.71           H  
ATOM   1965 1HB  LYS A 130     -11.800  -1.462  10.948  1.00  0.71           H  
ATOM   1966 2HB  LYS A 130     -12.703   0.012  11.298  1.00  0.71           H  
ATOM   1967 1HG  LYS A 130     -13.795  -2.826  11.480  1.00  0.71           H  
ATOM   1968 2HG  LYS A 130     -13.293  -1.820  12.847  1.00  0.71           H  
ATOM   1969 1HD  LYS A 130     -15.048  -0.143  12.220  1.00  0.71           H  
ATOM   1970 2HD  LYS A 130     -15.572  -1.212  10.907  1.00  0.71           H  
ATOM   1971 1HE  LYS A 130     -16.083  -2.980  12.571  1.00  0.71           H  
ATOM   1972 2HE  LYS A 130     -15.608  -1.876  13.876  1.00  0.71           H  
ATOM   1973 1HZ  LYS A 130     -17.984  -1.883  13.539  1.00  0.71           H  
ATOM   1974 2HZ  LYS A 130     -17.371  -0.394  13.178  1.00  0.71           H  
ATOM   1975 3HZ  LYS A 130     -17.810  -1.422  11.960  1.00  0.71           H  
ATOM   1976  N   THR A 131     -11.389  -0.706   7.949  1.00  0.74           N  
ATOM   1977  CA  THR A 131     -10.489   0.079   7.109  1.00  0.74           C  
ATOM   1978  C   THR A 131     -10.373  -0.465   5.694  1.00  0.74           C  
ATOM   1979  O   THR A 131     -10.572  -1.657   5.443  1.00  0.74           O  
ATOM   1980  CB  THR A 131      -9.065   0.143   7.702  1.00  0.74           C  
ATOM   1981  OG1 THR A 131      -8.479  -1.180   7.718  1.00  0.74           O  
ATOM   1982  CG2 THR A 131      -9.107   0.671   9.127  1.00  0.74           C  
ATOM   1983  H   THR A 131     -11.257  -1.715   8.066  1.00  0.74           H  
ATOM   1984  HA  THR A 131     -10.879   1.095   7.038  1.00  0.74           H  
ATOM   1985  HB  THR A 131      -8.450   0.800   7.091  1.00  0.74           H  
ATOM   1986  HG1 THR A 131      -8.988  -1.741   8.337  1.00  0.74           H  
ATOM   1987 1HG2 THR A 131      -8.096   0.713   9.529  1.00  0.74           H  
ATOM   1988 2HG2 THR A 131      -9.544   1.671   9.132  1.00  0.74           H  
ATOM   1989 3HG2 THR A 131      -9.710   0.008   9.745  1.00  0.74           H  
ATOM   1990  N   PHE A 132      -9.940   0.412   4.789  1.00  0.76           N  
ATOM   1991  CA  PHE A 132      -9.645   0.046   3.410  1.00  0.76           C  
ATOM   1992  C   PHE A 132      -8.610  -1.064   3.379  1.00  0.76           C  
ATOM   1993  O   PHE A 132      -8.734  -2.010   2.610  1.00  0.76           O  
ATOM   1994  CB  PHE A 132      -9.114   1.227   2.616  1.00  0.76           C  
ATOM   1995  CG  PHE A 132      -8.827   0.879   1.206  1.00  0.76           C  
ATOM   1996  CD1 PHE A 132      -9.842   0.869   0.296  1.00  0.76           C  
ATOM   1997  CD2 PHE A 132      -7.548   0.541   0.784  1.00  0.76           C  
ATOM   1998  CE1 PHE A 132      -9.608   0.547  -1.002  1.00  0.76           C  
ATOM   1999  CE2 PHE A 132      -7.308   0.207  -0.535  1.00  0.76           C  
ATOM   2000  CZ  PHE A 132      -8.343   0.214  -1.431  1.00  0.76           C  
ATOM   2001  H   PHE A 132      -9.825   1.375   5.072  1.00  0.76           H  
ATOM   2002  HA  PHE A 132     -10.561  -0.313   2.940  1.00  0.76           H  
ATOM   2003 1HB  PHE A 132      -9.854   2.027   2.626  1.00  0.76           H  
ATOM   2004 2HB  PHE A 132      -8.202   1.607   3.071  1.00  0.76           H  
ATOM   2005  HD1 PHE A 132     -10.847   1.127   0.622  1.00  0.76           H  
ATOM   2006  HD2 PHE A 132      -6.730   0.538   1.507  1.00  0.76           H  
ATOM   2007  HE1 PHE A 132     -10.427   0.547  -1.682  1.00  0.76           H  
ATOM   2008  HE2 PHE A 132      -6.302  -0.059  -0.861  1.00  0.76           H  
ATOM   2009  HZ  PHE A 132      -8.166  -0.049  -2.473  1.00  0.76           H  
ATOM   2010  N   GLY A 133      -7.556  -0.911   4.182  1.00  0.79           N  
ATOM   2011  CA  GLY A 133      -6.474  -1.884   4.251  1.00  0.79           C  
ATOM   2012  C   GLY A 133      -7.010  -3.279   4.557  1.00  0.79           C  
ATOM   2013  O   GLY A 133      -6.680  -4.243   3.854  1.00  0.79           O  
ATOM   2014  H   GLY A 133      -7.522  -0.102   4.783  1.00  0.79           H  
ATOM   2015 1HA  GLY A 133      -5.935  -1.895   3.303  1.00  0.79           H  
ATOM   2016 2HA  GLY A 133      -5.767  -1.585   5.023  1.00  0.79           H  
ATOM   2017  N   GLU A 134      -7.838  -3.396   5.601  1.00  0.81           N  
ATOM   2018  CA  GLU A 134      -8.389  -4.706   5.942  1.00  0.81           C  
ATOM   2019  C   GLU A 134      -9.196  -5.263   4.779  1.00  0.81           C  
ATOM   2020  O   GLU A 134      -9.091  -6.450   4.446  1.00  0.81           O  
ATOM   2021  CB  GLU A 134      -9.335  -4.585   7.132  1.00  0.81           C  
ATOM   2022  CG  GLU A 134      -8.747  -4.310   8.488  1.00  0.81           C  
ATOM   2023  CD  GLU A 134      -9.852  -3.899   9.433  1.00  0.81           C  
ATOM   2024  OE1 GLU A 134     -10.890  -3.492   8.919  1.00  0.81           O  
ATOM   2025  OE2 GLU A 134      -9.687  -3.976  10.622  1.00  0.81           O  
ATOM   2026  H   GLU A 134      -8.089  -2.575   6.161  1.00  0.81           H  
ATOM   2027  HA  GLU A 134      -7.569  -5.390   6.167  1.00  0.81           H  
ATOM   2028 1HB  GLU A 134     -10.046  -3.785   6.930  1.00  0.81           H  
ATOM   2029 2HB  GLU A 134      -9.906  -5.502   7.216  1.00  0.81           H  
ATOM   2030 1HG  GLU A 134      -8.276  -5.218   8.864  1.00  0.81           H  
ATOM   2031 2HG  GLU A 134      -7.989  -3.539   8.422  1.00  0.81           H  
ATOM   2032  N   ALA A 135      -9.983  -4.385   4.146  1.00  0.84           N  
ATOM   2033  CA  ALA A 135     -10.800  -4.768   3.012  1.00  0.84           C  
ATOM   2034  C   ALA A 135      -9.947  -5.223   1.838  1.00  0.84           C  
ATOM   2035  O   ALA A 135     -10.286  -6.179   1.153  1.00  0.84           O  
ATOM   2036  CB  ALA A 135     -11.665  -3.604   2.596  1.00  0.84           C  
ATOM   2037  H   ALA A 135     -10.027  -3.421   4.482  1.00  0.84           H  
ATOM   2038  HA  ALA A 135     -11.432  -5.599   3.320  1.00  0.84           H  
ATOM   2039 1HB  ALA A 135     -12.287  -3.895   1.784  1.00  0.84           H  
ATOM   2040 2HB  ALA A 135     -12.283  -3.299   3.436  1.00  0.84           H  
ATOM   2041 3HB  ALA A 135     -11.044  -2.778   2.293  1.00  0.84           H  
ATOM   2042  N   ALA A 136      -8.829  -4.547   1.602  1.00  0.85           N  
ATOM   2043  CA  ALA A 136      -7.943  -4.906   0.510  1.00  0.85           C  
ATOM   2044  C   ALA A 136      -7.395  -6.301   0.702  1.00  0.85           C  
ATOM   2045  O   ALA A 136      -7.259  -7.066  -0.247  1.00  0.85           O  
ATOM   2046  CB  ALA A 136      -6.820  -3.895   0.398  1.00  0.85           C  
ATOM   2047  H   ALA A 136      -8.596  -3.748   2.184  1.00  0.85           H  
ATOM   2048  HA  ALA A 136      -8.508  -4.912  -0.407  1.00  0.85           H  
ATOM   2049 1HB  ALA A 136      -6.172  -4.155  -0.429  1.00  0.85           H  
ATOM   2050 2HB  ALA A 136      -7.237  -2.903   0.241  1.00  0.85           H  
ATOM   2051 3HB  ALA A 136      -6.246  -3.898   1.321  1.00  0.85           H  
ATOM   2052  N   ALA A 137      -7.091  -6.656   1.937  1.00  0.85           N  
ATOM   2053  CA  ALA A 137      -6.567  -7.983   2.175  1.00  0.85           C  
ATOM   2054  C   ALA A 137      -7.641  -9.070   2.046  1.00  0.85           C  
ATOM   2055  O   ALA A 137      -7.451 -10.078   1.353  1.00  0.85           O  
ATOM   2056  CB  ALA A 137      -5.967  -8.037   3.566  1.00  0.85           C  
ATOM   2057  H   ALA A 137      -7.196  -5.985   2.701  1.00  0.85           H  
ATOM   2058  HA  ALA A 137      -5.794  -8.179   1.435  1.00  0.85           H  
ATOM   2059 1HB  ALA A 137      -5.544  -9.022   3.744  1.00  0.85           H  
ATOM   2060 2HB  ALA A 137      -5.186  -7.282   3.652  1.00  0.85           H  
ATOM   2061 3HB  ALA A 137      -6.748  -7.834   4.302  1.00  0.85           H  
ATOM   2062  N   ALA A 138      -8.761  -8.868   2.728  1.00  0.84           N  
ATOM   2063  CA  ALA A 138      -9.812  -9.872   2.821  1.00  0.84           C  
ATOM   2064  C   ALA A 138     -10.596 -10.114   1.526  1.00  0.84           C  
ATOM   2065  O   ALA A 138     -11.037  -9.153   0.901  1.00  0.84           O  
ATOM   2066  CB  ALA A 138     -10.784  -9.440   3.867  1.00  0.84           C  
ATOM   2067  H   ALA A 138      -8.878  -7.990   3.239  1.00  0.84           H  
ATOM   2068  HA  ALA A 138      -9.340 -10.784   3.154  1.00  0.84           H  
ATOM   2069 1HB  ALA A 138     -11.543 -10.205   3.987  1.00  0.84           H  
ATOM   2070 2HB  ALA A 138     -10.263  -9.282   4.810  1.00  0.84           H  
ATOM   2071 3HB  ALA A 138     -11.240  -8.505   3.543  1.00  0.84           H  
ATOM   2072  N   PRO A 139     -10.899 -11.371   1.146  1.00  0.80           N  
ATOM   2073  CA  PRO A 139     -11.709 -11.694  -0.010  1.00  0.80           C  
ATOM   2074  C   PRO A 139     -13.032 -10.962   0.074  1.00  0.80           C  
ATOM   2075  O   PRO A 139     -13.641 -10.891   1.143  1.00  0.80           O  
ATOM   2076  CB  PRO A 139     -11.891 -13.209   0.119  1.00  0.80           C  
ATOM   2077  CG  PRO A 139     -10.653 -13.667   0.858  1.00  0.80           C  
ATOM   2078  CD  PRO A 139     -10.355 -12.554   1.852  1.00  0.80           C  
ATOM   2079  HA  PRO A 139     -11.165 -11.432  -0.928  1.00  0.80           H  
ATOM   2080 1HB  PRO A 139     -12.830 -13.430   0.653  1.00  0.80           H  
ATOM   2081 2HB  PRO A 139     -11.983 -13.656  -0.882  1.00  0.80           H  
ATOM   2082 1HG  PRO A 139     -10.837 -14.638   1.345  1.00  0.80           H  
ATOM   2083 2HG  PRO A 139      -9.828 -13.820   0.142  1.00  0.80           H  
ATOM   2084 1HD  PRO A 139     -10.864 -12.716   2.813  1.00  0.80           H  
ATOM   2085 2HD  PRO A 139      -9.258 -12.500   1.940  1.00  0.80           H  
ATOM   2086  N   ASP A 140     -13.456 -10.415  -1.064  1.00  0.76           N  
ATOM   2087  CA  ASP A 140     -14.689  -9.641  -1.243  1.00  0.76           C  
ATOM   2088  C   ASP A 140     -14.697  -8.303  -0.480  1.00  0.76           C  
ATOM   2089  O   ASP A 140     -15.702  -7.586  -0.470  1.00  0.76           O  
ATOM   2090  CB  ASP A 140     -15.915 -10.475  -0.829  1.00  0.76           C  
ATOM   2091  CG  ASP A 140     -16.078 -11.748  -1.669  1.00  0.76           C  
ATOM   2092  OD1 ASP A 140     -15.909 -11.676  -2.860  1.00  0.76           O  
ATOM   2093  OD2 ASP A 140     -16.358 -12.778  -1.105  1.00  0.76           O  
ATOM   2094  H   ASP A 140     -12.871 -10.531  -1.878  1.00  0.76           H  
ATOM   2095  HA  ASP A 140     -14.785  -9.412  -2.306  1.00  0.76           H  
ATOM   2096 1HB  ASP A 140     -15.861 -10.742   0.223  1.00  0.76           H  
ATOM   2097 2HB  ASP A 140     -16.813  -9.869  -0.955  1.00  0.76           H  
ATOM   2098  N   GLY A 141     -13.574  -7.929   0.128  1.00  0.70           N  
ATOM   2099  CA  GLY A 141     -13.493  -6.658   0.819  1.00  0.70           C  
ATOM   2100  C   GLY A 141     -13.594  -5.451  -0.107  1.00  0.70           C  
ATOM   2101  O   GLY A 141     -14.180  -4.429   0.267  1.00  0.70           O  
ATOM   2102  H   GLY A 141     -12.748  -8.528   0.139  1.00  0.70           H  
ATOM   2103 1HA  GLY A 141     -14.300  -6.606   1.540  1.00  0.70           H  
ATOM   2104 2HA  GLY A 141     -12.572  -6.629   1.384  1.00  0.70           H  
ATOM   2105  N   LEU A 142     -13.010  -5.521  -1.306  1.00  0.66           N  
ATOM   2106  CA  LEU A 142     -13.084  -4.364  -2.191  1.00  0.66           C  
ATOM   2107  C   LEU A 142     -13.896  -4.617  -3.442  1.00  0.66           C  
ATOM   2108  O   LEU A 142     -14.075  -5.760  -3.877  1.00  0.66           O  
ATOM   2109  CB  LEU A 142     -11.715  -3.875  -2.636  1.00  0.66           C  
ATOM   2110  CG  LEU A 142     -10.730  -3.509  -1.602  1.00  0.66           C  
ATOM   2111  CD1 LEU A 142      -9.465  -3.080  -2.304  1.00  0.66           C  
ATOM   2112  CD2 LEU A 142     -11.248  -2.432  -0.754  1.00  0.66           C  
ATOM   2113  H   LEU A 142     -12.510  -6.360  -1.613  1.00  0.66           H  
ATOM   2114  HA  LEU A 142     -13.562  -3.551  -1.657  1.00  0.66           H  
ATOM   2115 1HB  LEU A 142     -11.287  -4.659  -3.207  1.00  0.66           H  
ATOM   2116 2HB  LEU A 142     -11.853  -3.007  -3.286  1.00  0.66           H  
ATOM   2117  HG  LEU A 142     -10.528  -4.369  -0.988  1.00  0.66           H  
ATOM   2118 1HD1 LEU A 142      -8.712  -2.811  -1.580  1.00  0.66           H  
ATOM   2119 2HD1 LEU A 142      -9.101  -3.879  -2.920  1.00  0.66           H  
ATOM   2120 3HD1 LEU A 142      -9.684  -2.217  -2.929  1.00  0.66           H  
ATOM   2121 1HD2 LEU A 142     -10.505  -2.172   0.005  1.00  0.66           H  
ATOM   2122 2HD2 LEU A 142     -11.467  -1.569  -1.372  1.00  0.66           H  
ATOM   2123 3HD2 LEU A 142     -12.153  -2.768  -0.280  1.00  0.66           H  
ATOM   2124  N   ALA A 143     -14.350  -3.525  -4.034  1.00  0.63           N  
ATOM   2125  CA  ALA A 143     -15.027  -3.571  -5.315  1.00  0.63           C  
ATOM   2126  C   ALA A 143     -14.613  -2.364  -6.130  1.00  0.63           C  
ATOM   2127  O   ALA A 143     -14.470  -1.260  -5.595  1.00  0.63           O  
ATOM   2128  CB  ALA A 143     -16.537  -3.588  -5.144  1.00  0.63           C  
ATOM   2129  H   ALA A 143     -14.190  -2.625  -3.579  1.00  0.63           H  
ATOM   2130  HA  ALA A 143     -14.706  -4.464  -5.832  1.00  0.63           H  
ATOM   2131 1HB  ALA A 143     -17.008  -3.633  -6.129  1.00  0.63           H  
ATOM   2132 2HB  ALA A 143     -16.825  -4.466  -4.565  1.00  0.63           H  
ATOM   2133 3HB  ALA A 143     -16.860  -2.687  -4.625  1.00  0.63           H  
ATOM   2134  N   VAL A 144     -14.409  -2.568  -7.423  1.00  0.61           N  
ATOM   2135  CA  VAL A 144     -13.996  -1.446  -8.249  1.00  0.61           C  
ATOM   2136  C   VAL A 144     -14.873  -1.299  -9.478  1.00  0.61           C  
ATOM   2137  O   VAL A 144     -15.099  -2.275 -10.201  1.00  0.61           O  
ATOM   2138  CB  VAL A 144     -12.528  -1.586  -8.680  1.00  0.61           C  
ATOM   2139  CG1 VAL A 144     -12.150  -0.355  -9.522  1.00  0.61           C  
ATOM   2140  CG2 VAL A 144     -11.640  -1.687  -7.491  1.00  0.61           C  
ATOM   2141  H   VAL A 144     -14.554  -3.502  -7.807  1.00  0.61           H  
ATOM   2142  HA  VAL A 144     -14.085  -0.536  -7.664  1.00  0.61           H  
ATOM   2143  HB  VAL A 144     -12.411  -2.472  -9.284  1.00  0.61           H  
ATOM   2144 1HG1 VAL A 144     -11.120  -0.424  -9.827  1.00  0.61           H  
ATOM   2145 2HG1 VAL A 144     -12.783  -0.285 -10.401  1.00  0.61           H  
ATOM   2146 3HG1 VAL A 144     -12.277   0.541  -8.921  1.00  0.61           H  
ATOM   2147 1HG2 VAL A 144     -10.620  -1.773  -7.837  1.00  0.61           H  
ATOM   2148 2HG2 VAL A 144     -11.751  -0.809  -6.891  1.00  0.61           H  
ATOM   2149 3HG2 VAL A 144     -11.897  -2.540  -6.905  1.00  0.61           H  
ATOM   2150  N   LEU A 145     -15.382  -0.082  -9.693  1.00  0.60           N  
ATOM   2151  CA  LEU A 145     -16.227   0.185 -10.847  1.00  0.60           C  
ATOM   2152  C   LEU A 145     -15.384   0.817 -11.955  1.00  0.60           C  
ATOM   2153  O   LEU A 145     -14.790   1.884 -11.767  1.00  0.60           O  
ATOM   2154  CB  LEU A 145     -17.403   1.097 -10.447  1.00  0.60           C  
ATOM   2155  CG  LEU A 145     -18.421   1.447 -11.546  1.00  0.60           C  
ATOM   2156  CD1 LEU A 145     -19.058   0.185 -11.992  1.00  0.60           C  
ATOM   2157  CD2 LEU A 145     -19.496   2.398 -10.988  1.00  0.60           C  
ATOM   2158  H   LEU A 145     -15.145   0.668  -9.045  1.00  0.60           H  
ATOM   2159  HA  LEU A 145     -16.631  -0.752 -11.210  1.00  0.60           H  
ATOM   2160 1HB  LEU A 145     -17.948   0.617  -9.635  1.00  0.60           H  
ATOM   2161 2HB  LEU A 145     -17.003   2.026 -10.082  1.00  0.60           H  
ATOM   2162  HG  LEU A 145     -17.919   1.904 -12.399  1.00  0.60           H  
ATOM   2163 1HD1 LEU A 145     -19.775   0.395 -12.745  1.00  0.60           H  
ATOM   2164 2HD1 LEU A 145     -18.295  -0.479 -12.390  1.00  0.60           H  
ATOM   2165 3HD1 LEU A 145     -19.552  -0.286 -11.146  1.00  0.60           H  
ATOM   2166 1HD2 LEU A 145     -20.226   2.624 -11.761  1.00  0.60           H  
ATOM   2167 2HD2 LEU A 145     -20.000   1.923 -10.149  1.00  0.60           H  
ATOM   2168 3HD2 LEU A 145     -19.036   3.312 -10.655  1.00  0.60           H  
ATOM   2169  N   GLY A 146     -15.262   0.119 -13.082  1.00  0.61           N  
ATOM   2170  CA  GLY A 146     -14.470   0.611 -14.197  1.00  0.61           C  
ATOM   2171  C   GLY A 146     -15.320   1.350 -15.225  1.00  0.61           C  
ATOM   2172  O   GLY A 146     -16.354   0.854 -15.693  1.00  0.61           O  
ATOM   2173  H   GLY A 146     -15.745  -0.764 -13.162  1.00  0.61           H  
ATOM   2174 1HA  GLY A 146     -13.698   1.280 -13.824  1.00  0.61           H  
ATOM   2175 2HA  GLY A 146     -13.960  -0.225 -14.676  1.00  0.61           H  
ATOM   2176  N   ILE A 147     -14.864   2.536 -15.605  1.00  0.63           N  
ATOM   2177  CA  ILE A 147     -15.521   3.340 -16.619  1.00  0.63           C  
ATOM   2178  C   ILE A 147     -14.549   3.662 -17.748  1.00  0.63           C  
ATOM   2179  O   ILE A 147     -13.506   4.291 -17.541  1.00  0.63           O  
ATOM   2180  CB  ILE A 147     -16.076   4.624 -16.002  1.00  0.63           C  
ATOM   2181  CG1 ILE A 147     -16.994   4.278 -14.850  1.00  0.63           C  
ATOM   2182  CG2 ILE A 147     -16.792   5.446 -17.021  1.00  0.63           C  
ATOM   2183  CD1 ILE A 147     -16.334   4.375 -13.483  1.00  0.63           C  
ATOM   2184  H   ILE A 147     -14.031   2.906 -15.155  1.00  0.63           H  
ATOM   2185  HA  ILE A 147     -16.351   2.773 -17.039  1.00  0.63           H  
ATOM   2186  HB  ILE A 147     -15.257   5.197 -15.592  1.00  0.63           H  
ATOM   2187 1HG1 ILE A 147     -17.844   4.929 -14.892  1.00  0.63           H  
ATOM   2188 2HG1 ILE A 147     -17.336   3.261 -14.973  1.00  0.63           H  
ATOM   2189 1HG2 ILE A 147     -17.164   6.353 -16.548  1.00  0.63           H  
ATOM   2190 2HG2 ILE A 147     -16.103   5.707 -17.825  1.00  0.63           H  
ATOM   2191 3HG2 ILE A 147     -17.629   4.878 -17.431  1.00  0.63           H  
ATOM   2192 1HD1 ILE A 147     -17.042   4.104 -12.709  1.00  0.63           H  
ATOM   2193 2HD1 ILE A 147     -15.479   3.705 -13.432  1.00  0.63           H  
ATOM   2194 3HD1 ILE A 147     -15.998   5.391 -13.318  1.00  0.63           H  
ATOM   2195  N   PHE A 148     -14.882   3.261 -18.960  1.00  0.67           N  
ATOM   2196  CA  PHE A 148     -13.957   3.523 -20.050  1.00  0.67           C  
ATOM   2197  C   PHE A 148     -14.135   4.943 -20.540  1.00  0.67           C  
ATOM   2198  O   PHE A 148     -15.271   5.420 -20.617  1.00  0.67           O  
ATOM   2199  CB  PHE A 148     -14.209   2.573 -21.197  1.00  0.67           C  
ATOM   2200  CG  PHE A 148     -13.866   1.188 -20.921  1.00  0.67           C  
ATOM   2201  CD1 PHE A 148     -14.854   0.227 -20.874  1.00  0.67           C  
ATOM   2202  CD2 PHE A 148     -12.567   0.824 -20.687  1.00  0.67           C  
ATOM   2203  CE1 PHE A 148     -14.539  -1.070 -20.616  1.00  0.67           C  
ATOM   2204  CE2 PHE A 148     -12.246  -0.474 -20.425  1.00  0.67           C  
ATOM   2205  CZ  PHE A 148     -13.229  -1.431 -20.391  1.00  0.67           C  
ATOM   2206  H   PHE A 148     -15.746   2.759 -19.118  1.00  0.67           H  
ATOM   2207  HA  PHE A 148     -12.931   3.400 -19.695  1.00  0.67           H  
ATOM   2208 1HB  PHE A 148     -15.260   2.612 -21.486  1.00  0.67           H  
ATOM   2209 2HB  PHE A 148     -13.632   2.906 -22.038  1.00  0.67           H  
ATOM   2210  HD1 PHE A 148     -15.898   0.511 -21.051  1.00  0.67           H  
ATOM   2211  HD2 PHE A 148     -11.789   1.588 -20.713  1.00  0.67           H  
ATOM   2212  HE1 PHE A 148     -15.330  -1.810 -20.583  1.00  0.67           H  
ATOM   2213  HE2 PHE A 148     -11.213  -0.740 -20.240  1.00  0.67           H  
ATOM   2214  HZ  PHE A 148     -12.975  -2.465 -20.181  1.00  0.67           H  
ATOM   2215  N   LEU A 149     -13.035   5.605 -20.876  1.00  0.71           N  
ATOM   2216  CA  LEU A 149     -13.096   6.957 -21.403  1.00  0.71           C  
ATOM   2217  C   LEU A 149     -12.621   6.966 -22.876  1.00  0.71           C  
ATOM   2218  O   LEU A 149     -11.637   6.298 -23.232  1.00  0.71           O  
ATOM   2219  CB  LEU A 149     -12.202   7.853 -20.564  1.00  0.71           C  
ATOM   2220  CG  LEU A 149     -12.400   7.839 -18.991  1.00  0.71           C  
ATOM   2221  CD1 LEU A 149     -11.399   8.775 -18.361  1.00  0.71           C  
ATOM   2222  CD2 LEU A 149     -13.786   8.199 -18.609  1.00  0.71           C  
ATOM   2223  H   LEU A 149     -12.120   5.174 -20.762  1.00  0.71           H  
ATOM   2224  HA  LEU A 149     -14.118   7.311 -21.352  1.00  0.71           H  
ATOM   2225 1HB  LEU A 149     -11.235   7.510 -20.746  1.00  0.71           H  
ATOM   2226 2HB  LEU A 149     -12.288   8.879 -20.921  1.00  0.71           H  
ATOM   2227  HG  LEU A 149     -12.189   6.834 -18.615  1.00  0.71           H  
ATOM   2228 1HD1 LEU A 149     -11.532   8.729 -17.295  1.00  0.71           H  
ATOM   2229 2HD1 LEU A 149     -10.392   8.463 -18.618  1.00  0.71           H  
ATOM   2230 3HD1 LEU A 149     -11.568   9.792 -18.709  1.00  0.71           H  
ATOM   2231 1HD2 LEU A 149     -13.893   8.168 -17.523  1.00  0.71           H  
ATOM   2232 2HD2 LEU A 149     -14.022   9.200 -18.971  1.00  0.71           H  
ATOM   2233 3HD2 LEU A 149     -14.449   7.473 -19.053  1.00  0.71           H  
ATOM   2234  N   GLU A 150     -13.235   7.809 -23.706  1.00  0.76           N  
ATOM   2235  CA  GLU A 150     -12.863   7.881 -25.123  1.00  0.76           C  
ATOM   2236  C   GLU A 150     -12.845   9.315 -25.642  1.00  0.76           C  
ATOM   2237  O   GLU A 150     -13.625  10.159 -25.206  1.00  0.76           O  
ATOM   2238  CB  GLU A 150     -13.800   6.992 -25.938  1.00  0.76           C  
ATOM   2239  CG  GLU A 150     -13.441   6.798 -27.394  1.00  0.76           C  
ATOM   2240  CD  GLU A 150     -14.319   5.754 -28.036  1.00  0.76           C  
ATOM   2241  OE1 GLU A 150     -15.148   5.214 -27.344  1.00  0.76           O  
ATOM   2242  OE2 GLU A 150     -14.134   5.441 -29.196  1.00  0.76           O  
ATOM   2243  H   GLU A 150     -14.028   8.344 -23.352  1.00  0.76           H  
ATOM   2244  HA  GLU A 150     -11.854   7.486 -25.232  1.00  0.76           H  
ATOM   2245 1HB  GLU A 150     -13.849   6.015 -25.476  1.00  0.76           H  
ATOM   2246 2HB  GLU A 150     -14.793   7.401 -25.905  1.00  0.76           H  
ATOM   2247 1HG  GLU A 150     -13.567   7.744 -27.927  1.00  0.76           H  
ATOM   2248 2HG  GLU A 150     -12.397   6.498 -27.470  1.00  0.76           H  
ATOM   2249  N   ILE A 151     -11.894   9.616 -26.518  1.00  0.81           N  
ATOM   2250  CA  ILE A 151     -11.753  10.979 -27.017  1.00  0.81           C  
ATOM   2251  C   ILE A 151     -12.908  11.442 -27.903  1.00  0.81           C  
ATOM   2252  O   ILE A 151     -13.287  10.772 -28.866  1.00  0.81           O  
ATOM   2253  CB  ILE A 151     -10.426  11.170 -27.765  1.00  0.81           C  
ATOM   2254  CG1 ILE A 151      -9.299  10.972 -26.815  1.00  0.81           C  
ATOM   2255  CG2 ILE A 151     -10.349  12.577 -28.339  1.00  0.81           C  
ATOM   2256  CD1 ILE A 151      -7.945  10.918 -27.446  1.00  0.81           C  
ATOM   2257  H   ILE A 151     -11.274   8.891 -26.849  1.00  0.81           H  
ATOM   2258  HA  ILE A 151     -11.711  11.631 -26.156  1.00  0.81           H  
ATOM   2259  HB  ILE A 151     -10.337  10.435 -28.562  1.00  0.81           H  
ATOM   2260 1HG1 ILE A 151      -9.313  11.796 -26.106  1.00  0.81           H  
ATOM   2261 2HG1 ILE A 151      -9.467  10.043 -26.281  1.00  0.81           H  
ATOM   2262 1HG2 ILE A 151      -9.397  12.713 -28.851  1.00  0.81           H  
ATOM   2263 2HG2 ILE A 151     -11.159  12.736 -29.045  1.00  0.81           H  
ATOM   2264 3HG2 ILE A 151     -10.430  13.298 -27.524  1.00  0.81           H  
ATOM   2265 1HD1 ILE A 151      -7.192  10.770 -26.675  1.00  0.81           H  
ATOM   2266 2HD1 ILE A 151      -7.917  10.095 -28.148  1.00  0.81           H  
ATOM   2267 3HD1 ILE A 151      -7.749  11.855 -27.972  1.00  0.81           H  
ATOM   2268  N   GLY A 152     -13.426  12.621 -27.576  1.00  0.86           N  
ATOM   2269  CA  GLY A 152     -14.532  13.258 -28.283  1.00  0.86           C  
ATOM   2270  C   GLY A 152     -14.770  14.655 -27.714  1.00  0.86           C  
ATOM   2271  O   GLY A 152     -13.832  15.437 -27.598  1.00  0.86           O  
ATOM   2272  H   GLY A 152     -13.050  13.067 -26.739  1.00  0.86           H  
ATOM   2273 1HA  GLY A 152     -14.276  13.338 -29.338  1.00  0.86           H  
ATOM   2274 2HA  GLY A 152     -15.427  12.655 -28.228  1.00  0.86           H  
ATOM   2275  N   ASP A 153     -16.029  15.017 -27.474  1.00  0.89           N  
ATOM   2276  CA  ASP A 153     -16.350  16.333 -26.913  1.00  0.89           C  
ATOM   2277  C   ASP A 153     -16.099  16.373 -25.393  1.00  0.89           C  
ATOM   2278  O   ASP A 153     -15.844  15.343 -24.776  1.00  0.89           O  
ATOM   2279  CB  ASP A 153     -17.806  16.702 -27.242  1.00  0.89           C  
ATOM   2280  CG  ASP A 153     -18.115  18.236 -27.226  1.00  0.89           C  
ATOM   2281  OD1 ASP A 153     -17.251  19.003 -26.843  1.00  0.89           O  
ATOM   2282  OD2 ASP A 153     -19.200  18.606 -27.611  1.00  0.89           O  
ATOM   2283  H   ASP A 153     -16.773  14.354 -27.632  1.00  0.89           H  
ATOM   2284  HA  ASP A 153     -15.699  17.074 -27.379  1.00  0.89           H  
ATOM   2285 1HB  ASP A 153     -18.066  16.309 -28.224  1.00  0.89           H  
ATOM   2286 2HB  ASP A 153     -18.463  16.220 -26.516  1.00  0.89           H  
ATOM   2287  N   GLU A 154     -16.158  17.578 -24.827  1.00  0.91           N  
ATOM   2288  CA  GLU A 154     -15.948  17.870 -23.396  1.00  0.91           C  
ATOM   2289  C   GLU A 154     -16.899  17.186 -22.420  1.00  0.91           C  
ATOM   2290  O   GLU A 154     -18.117  17.208 -22.613  1.00  0.91           O  
ATOM   2291  CB  GLU A 154     -16.054  19.383 -23.149  1.00  0.91           C  
ATOM   2292  CG  GLU A 154     -15.833  19.815 -21.682  1.00  0.91           C  
ATOM   2293  CD  GLU A 154     -15.957  21.304 -21.448  1.00  0.91           C  
ATOM   2294  OE1 GLU A 154     -16.081  22.043 -22.392  1.00  0.91           O  
ATOM   2295  OE2 GLU A 154     -15.940  21.695 -20.299  1.00  0.91           O  
ATOM   2296  H   GLU A 154     -16.387  18.348 -25.458  1.00  0.91           H  
ATOM   2297  HA  GLU A 154     -14.945  17.547 -23.141  1.00  0.91           H  
ATOM   2298 1HB  GLU A 154     -15.317  19.899 -23.764  1.00  0.91           H  
ATOM   2299 2HB  GLU A 154     -17.039  19.731 -23.460  1.00  0.91           H  
ATOM   2300 1HG  GLU A 154     -16.575  19.327 -21.053  1.00  0.91           H  
ATOM   2301 2HG  GLU A 154     -14.850  19.480 -21.358  1.00  0.91           H  
ATOM   2302  N   HIS A 155     -16.345  16.639 -21.330  1.00  0.92           N  
ATOM   2303  CA  HIS A 155     -17.192  16.055 -20.288  1.00  0.92           C  
ATOM   2304  C   HIS A 155     -17.164  16.963 -19.052  1.00  0.92           C  
ATOM   2305  O   HIS A 155     -16.100  17.344 -18.552  1.00  0.92           O  
ATOM   2306  CB  HIS A 155     -16.753  14.643 -19.893  1.00  0.92           C  
ATOM   2307  CG  HIS A 155     -17.720  13.937 -18.977  1.00  0.92           C  
ATOM   2308  ND1 HIS A 155     -18.947  13.474 -19.426  1.00  0.92           N  
ATOM   2309  CD2 HIS A 155     -17.659  13.603 -17.667  1.00  0.92           C  
ATOM   2310  CE1 HIS A 155     -19.592  12.906 -18.426  1.00  0.92           C  
ATOM   2311  NE2 HIS A 155     -18.839  12.972 -17.359  1.00  0.92           N  
ATOM   2312  H   HIS A 155     -15.329  16.638 -21.237  1.00  0.92           H  
ATOM   2313  HA  HIS A 155     -18.221  15.997 -20.637  1.00  0.92           H  
ATOM   2314 1HB  HIS A 155     -16.610  14.065 -20.744  1.00  0.92           H  
ATOM   2315 2HB  HIS A 155     -15.792  14.699 -19.383  1.00  0.92           H  
ATOM   2316  HD2 HIS A 155     -16.853  13.802 -16.981  1.00  0.92           H  
ATOM   2317  HE1 HIS A 155     -20.584  12.460 -18.471  1.00  0.92           H  
ATOM   2318  HE2 HIS A 155     -19.109  12.618 -16.440  1.00  0.92           H  
ATOM   2319  N   ARG A 156     -18.336  17.335 -18.561  1.00  0.91           N  
ATOM   2320  CA  ARG A 156     -18.392  18.224 -17.408  1.00  0.91           C  
ATOM   2321  C   ARG A 156     -18.161  17.398 -16.150  1.00  0.91           C  
ATOM   2322  O   ARG A 156     -18.106  16.176 -16.219  1.00  0.91           O  
ATOM   2323  CB  ARG A 156     -19.695  18.998 -17.396  1.00  0.91           C  
ATOM   2324  CG  ARG A 156     -19.886  19.853 -18.663  1.00  0.91           C  
ATOM   2325  CD  ARG A 156     -18.886  21.003 -18.757  1.00  0.91           C  
ATOM   2326  NE  ARG A 156     -19.081  21.993 -17.695  1.00  0.91           N  
ATOM   2327  CZ  ARG A 156     -18.339  23.118 -17.509  1.00  0.91           C  
ATOM   2328  NH1 ARG A 156     -17.322  23.419 -18.300  1.00  0.91           N  
ATOM   2329  NH2 ARG A 156     -18.648  23.938 -16.515  1.00  0.91           N  
ATOM   2330  H   ARG A 156     -19.189  17.005 -18.996  1.00  0.91           H  
ATOM   2331  HA  ARG A 156     -17.586  18.955 -17.492  1.00  0.91           H  
ATOM   2332 1HB  ARG A 156     -20.534  18.309 -17.319  1.00  0.91           H  
ATOM   2333 2HB  ARG A 156     -19.727  19.660 -16.532  1.00  0.91           H  
ATOM   2334 1HG  ARG A 156     -19.752  19.223 -19.546  1.00  0.91           H  
ATOM   2335 2HG  ARG A 156     -20.892  20.274 -18.668  1.00  0.91           H  
ATOM   2336 1HD  ARG A 156     -17.869  20.608 -18.673  1.00  0.91           H  
ATOM   2337 2HD  ARG A 156     -18.989  21.507 -19.720  1.00  0.91           H  
ATOM   2338  HE  ARG A 156     -19.844  21.832 -17.053  1.00  0.91           H  
ATOM   2339 1HH1 ARG A 156     -17.037  22.801 -19.076  1.00  0.91           H  
ATOM   2340 2HH1 ARG A 156     -16.806  24.271 -18.144  1.00  0.91           H  
ATOM   2341 1HH2 ARG A 156     -19.427  23.727 -15.905  1.00  0.91           H  
ATOM   2342 2HH2 ARG A 156     -18.106  24.778 -16.369  1.00  0.91           H  
ATOM   2343  N   GLY A 157     -17.869  18.035 -15.020  1.00  0.89           N  
ATOM   2344  CA  GLY A 157     -17.570  17.266 -13.800  1.00  0.89           C  
ATOM   2345  C   GLY A 157     -16.083  16.899 -13.796  1.00  0.89           C  
ATOM   2346  O   GLY A 157     -15.301  17.385 -12.968  1.00  0.89           O  
ATOM   2347  H   GLY A 157     -17.896  19.043 -14.985  1.00  0.89           H  
ATOM   2348 1HA  GLY A 157     -17.822  17.849 -12.913  1.00  0.89           H  
ATOM   2349 2HA  GLY A 157     -18.177  16.368 -13.793  1.00  0.89           H  
ATOM   2350  N   LEU A 158     -15.673  16.149 -14.824  1.00  0.88           N  
ATOM   2351  CA  LEU A 158     -14.271  15.789 -15.047  1.00  0.88           C  
ATOM   2352  C   LEU A 158     -13.479  17.077 -15.099  1.00  0.88           C  
ATOM   2353  O   LEU A 158     -12.320  17.119 -14.704  1.00  0.88           O  
ATOM   2354  CB  LEU A 158     -14.082  14.989 -16.338  1.00  0.88           C  
ATOM   2355  CG  LEU A 158     -12.690  14.459 -16.628  1.00  0.88           C  
ATOM   2356  CD1 LEU A 158     -12.239  13.545 -15.526  1.00  0.88           C  
ATOM   2357  CD2 LEU A 158     -12.742  13.722 -17.895  1.00  0.88           C  
ATOM   2358  H   LEU A 158     -16.402  15.812 -15.455  1.00  0.88           H  
ATOM   2359  HA  LEU A 158     -13.919  15.194 -14.211  1.00  0.88           H  
ATOM   2360 1HB  LEU A 158     -14.734  14.131 -16.297  1.00  0.88           H  
ATOM   2361 2HB  LEU A 158     -14.389  15.611 -17.184  1.00  0.88           H  
ATOM   2362  HG  LEU A 158     -11.989  15.283 -16.715  1.00  0.88           H  
ATOM   2363 1HD1 LEU A 158     -11.252  13.161 -15.760  1.00  0.88           H  
ATOM   2364 2HD1 LEU A 158     -12.202  14.096 -14.601  1.00  0.88           H  
ATOM   2365 3HD1 LEU A 158     -12.936  12.717 -15.433  1.00  0.88           H  
ATOM   2366 1HD2 LEU A 158     -11.752  13.337 -18.135  1.00  0.88           H  
ATOM   2367 2HD2 LEU A 158     -13.448  12.895 -17.809  1.00  0.88           H  
ATOM   2368 3HD2 LEU A 158     -13.075  14.409 -18.662  1.00  0.88           H  
ATOM   2369  N   HIS A 159     -14.123  18.126 -15.604  1.00  0.86           N  
ATOM   2370  CA  HIS A 159     -13.590  19.471 -15.721  1.00  0.86           C  
ATOM   2371  C   HIS A 159     -13.019  19.962 -14.379  1.00  0.86           C  
ATOM   2372  O   HIS A 159     -11.974  20.618 -14.347  1.00  0.86           O  
ATOM   2373  CB  HIS A 159     -14.711  20.418 -16.173  1.00  0.86           C  
ATOM   2374  CG  HIS A 159     -14.300  21.845 -16.383  1.00  0.86           C  
ATOM   2375  ND1 HIS A 159     -13.604  22.265 -17.500  1.00  0.86           N  
ATOM   2376  CD2 HIS A 159     -14.489  22.948 -15.620  1.00  0.86           C  
ATOM   2377  CE1 HIS A 159     -13.386  23.565 -17.416  1.00  0.86           C  
ATOM   2378  NE2 HIS A 159     -13.912  24.007 -16.285  1.00  0.86           N  
ATOM   2379  H   HIS A 159     -15.069  17.964 -15.919  1.00  0.86           H  
ATOM   2380  HA  HIS A 159     -12.793  19.489 -16.463  1.00  0.86           H  
ATOM   2381 1HB  HIS A 159     -15.138  20.047 -17.110  1.00  0.86           H  
ATOM   2382 2HB  HIS A 159     -15.509  20.404 -15.432  1.00  0.86           H  
ATOM   2383  HD1 HIS A 159     -13.322  21.697 -18.274  1.00  0.86           H  
ATOM   2384  HD2 HIS A 159     -14.980  23.105 -14.659  1.00  0.86           H  
ATOM   2385  HE1 HIS A 159     -12.851  24.088 -18.208  1.00  0.86           H  
ATOM   2386  N   LYS A 160     -13.725  19.707 -13.262  1.00  0.84           N  
ATOM   2387  CA  LYS A 160     -13.252  20.188 -11.966  1.00  0.84           C  
ATOM   2388  C   LYS A 160     -11.981  19.448 -11.579  1.00  0.84           C  
ATOM   2389  O   LYS A 160     -11.013  20.038 -11.079  1.00  0.84           O  
ATOM   2390  CB  LYS A 160     -14.307  19.966 -10.866  1.00  0.84           C  
ATOM   2391  CG  LYS A 160     -15.555  20.834 -10.958  1.00  0.84           C  
ATOM   2392  CD  LYS A 160     -16.503  20.552  -9.774  1.00  0.84           C  
ATOM   2393  CE  LYS A 160     -17.758  21.422  -9.819  1.00  0.84           C  
ATOM   2394  NZ  LYS A 160     -18.650  21.179  -8.639  1.00  0.84           N  
ATOM   2395  H   LYS A 160     -14.553  19.123 -13.299  1.00  0.84           H  
ATOM   2396  HA  LYS A 160     -13.022  21.251 -12.044  1.00  0.84           H  
ATOM   2397 1HB  LYS A 160     -14.628  18.921 -10.883  1.00  0.84           H  
ATOM   2398 2HB  LYS A 160     -13.863  20.151  -9.898  1.00  0.84           H  
ATOM   2399 1HG  LYS A 160     -15.272  21.886 -10.957  1.00  0.84           H  
ATOM   2400 2HG  LYS A 160     -16.073  20.612 -11.892  1.00  0.84           H  
ATOM   2401 1HD  LYS A 160     -16.815  19.513  -9.812  1.00  0.84           H  
ATOM   2402 2HD  LYS A 160     -15.980  20.719  -8.829  1.00  0.84           H  
ATOM   2403 1HE  LYS A 160     -17.469  22.472  -9.835  1.00  0.84           H  
ATOM   2404 2HE  LYS A 160     -18.311  21.194 -10.731  1.00  0.84           H  
ATOM   2405 1HZ  LYS A 160     -19.469  21.765  -8.706  1.00  0.84           H  
ATOM   2406 2HZ  LYS A 160     -18.936  20.208  -8.614  1.00  0.84           H  
ATOM   2407 3HZ  LYS A 160     -18.144  21.406  -7.789  1.00  0.84           H  
ATOM   2408  N   ILE A 161     -11.980  18.145 -11.855  1.00  0.83           N  
ATOM   2409  CA  ILE A 161     -10.833  17.311 -11.511  1.00  0.83           C  
ATOM   2410  C   ILE A 161      -9.657  17.751 -12.340  1.00  0.83           C  
ATOM   2411  O   ILE A 161      -8.547  17.938 -11.847  1.00  0.83           O  
ATOM   2412  CB  ILE A 161     -11.078  15.831 -11.844  1.00  0.83           C  
ATOM   2413  CG1 ILE A 161     -12.148  15.267 -10.992  1.00  0.83           C  
ATOM   2414  CG2 ILE A 161      -9.776  15.042 -11.644  1.00  0.83           C  
ATOM   2415  CD1 ILE A 161     -12.582  13.974 -11.485  1.00  0.83           C  
ATOM   2416  H   ILE A 161     -12.816  17.742 -12.292  1.00  0.83           H  
ATOM   2417  HA  ILE A 161     -10.590  17.432 -10.459  1.00  0.83           H  
ATOM   2418  HB  ILE A 161     -11.392  15.735 -12.874  1.00  0.83           H  
ATOM   2419 1HG1 ILE A 161     -11.783  15.151  -9.974  1.00  0.83           H  
ATOM   2420 2HG1 ILE A 161     -13.006  15.942 -10.987  1.00  0.83           H  
ATOM   2421 1HG2 ILE A 161      -9.943  14.004 -11.893  1.00  0.83           H  
ATOM   2422 2HG2 ILE A 161      -9.000  15.452 -12.293  1.00  0.83           H  
ATOM   2423 3HG2 ILE A 161      -9.460  15.122 -10.605  1.00  0.83           H  
ATOM   2424 1HD1 ILE A 161     -13.342  13.606 -10.867  1.00  0.83           H  
ATOM   2425 2HD1 ILE A 161     -12.963  14.073 -12.480  1.00  0.83           H  
ATOM   2426 3HD1 ILE A 161     -11.744  13.308 -11.485  1.00  0.83           H  
ATOM   2427  N   THR A 162      -9.940  17.932 -13.621  1.00  0.83           N  
ATOM   2428  CA  THR A 162      -8.967  18.276 -14.617  1.00  0.83           C  
ATOM   2429  C   THR A 162      -8.316  19.621 -14.312  1.00  0.83           C  
ATOM   2430  O   THR A 162      -7.098  19.755 -14.355  1.00  0.83           O  
ATOM   2431  CB  THR A 162      -9.632  18.335 -15.993  1.00  0.83           C  
ATOM   2432  OG1 THR A 162     -10.222  17.076 -16.304  1.00  0.83           O  
ATOM   2433  CG2 THR A 162      -8.618  18.628 -17.009  1.00  0.83           C  
ATOM   2434  H   THR A 162     -10.889  17.779 -13.927  1.00  0.83           H  
ATOM   2435  HA  THR A 162      -8.217  17.504 -14.638  1.00  0.83           H  
ATOM   2436  HB  THR A 162     -10.396  19.108 -15.997  1.00  0.83           H  
ATOM   2437  HG1 THR A 162     -10.865  16.872 -15.594  1.00  0.83           H  
ATOM   2438 1HG2 THR A 162      -9.086  18.671 -17.978  1.00  0.83           H  
ATOM   2439 2HG2 THR A 162      -8.158  19.580 -16.776  1.00  0.83           H  
ATOM   2440 3HG2 THR A 162      -7.867  17.840 -16.998  1.00  0.83           H  
ATOM   2441  N   ASP A 163      -9.104  20.631 -13.954  1.00  0.83           N  
ATOM   2442  CA  ASP A 163      -8.529  21.941 -13.677  1.00  0.83           C  
ATOM   2443  C   ASP A 163      -7.554  21.891 -12.489  1.00  0.83           C  
ATOM   2444  O   ASP A 163      -6.480  22.505 -12.520  1.00  0.83           O  
ATOM   2445  CB  ASP A 163      -9.663  22.940 -13.396  1.00  0.83           C  
ATOM   2446  CG  ASP A 163      -9.210  24.400 -13.330  1.00  0.83           C  
ATOM   2447  OD1 ASP A 163      -8.776  24.914 -14.342  1.00  0.83           O  
ATOM   2448  OD2 ASP A 163      -9.316  24.995 -12.281  1.00  0.83           O  
ATOM   2449  H   ASP A 163     -10.116  20.509 -13.921  1.00  0.83           H  
ATOM   2450  HA  ASP A 163      -7.980  22.269 -14.558  1.00  0.83           H  
ATOM   2451 1HB  ASP A 163     -10.430  22.843 -14.169  1.00  0.83           H  
ATOM   2452 2HB  ASP A 163     -10.138  22.675 -12.447  1.00  0.83           H  
ATOM   2453  N   ALA A 164      -7.872  21.080 -11.477  1.00  0.83           N  
ATOM   2454  CA  ALA A 164      -7.029  20.946 -10.289  1.00  0.83           C  
ATOM   2455  C   ALA A 164      -5.682  20.274 -10.593  1.00  0.83           C  
ATOM   2456  O   ALA A 164      -4.719  20.397  -9.823  1.00  0.83           O  
ATOM   2457  CB  ALA A 164      -7.764  20.158  -9.230  1.00  0.83           C  
ATOM   2458  H   ALA A 164      -8.765  20.579 -11.498  1.00  0.83           H  
ATOM   2459  HA  ALA A 164      -6.827  21.946  -9.916  1.00  0.83           H  
ATOM   2460 1HB  ALA A 164      -7.157  20.080  -8.328  1.00  0.83           H  
ATOM   2461 2HB  ALA A 164      -8.709  20.648  -8.994  1.00  0.83           H  
ATOM   2462 3HB  ALA A 164      -7.960  19.173  -9.638  1.00  0.83           H  
ATOM   2463  N   LEU A 165      -5.584  19.595 -11.735  1.00  0.82           N  
ATOM   2464  CA  LEU A 165      -4.379  18.872 -12.105  1.00  0.82           C  
ATOM   2465  C   LEU A 165      -3.219  19.817 -12.298  1.00  0.82           C  
ATOM   2466  O   LEU A 165      -2.062  19.425 -12.215  1.00  0.82           O  
ATOM   2467  CB  LEU A 165      -4.595  18.128 -13.394  1.00  0.82           C  
ATOM   2468  CG  LEU A 165      -5.579  17.069 -13.352  1.00  0.82           C  
ATOM   2469  CD1 LEU A 165      -5.696  16.572 -14.704  1.00  0.82           C  
ATOM   2470  CD2 LEU A 165      -5.193  15.982 -12.374  1.00  0.82           C  
ATOM   2471  H   LEU A 165      -6.368  19.573 -12.388  1.00  0.82           H  
ATOM   2472  HA  LEU A 165      -4.137  18.166 -11.315  1.00  0.82           H  
ATOM   2473 1HB  LEU A 165      -4.902  18.839 -14.149  1.00  0.82           H  
ATOM   2474 2HB  LEU A 165      -3.688  17.708 -13.722  1.00  0.82           H  
ATOM   2475  HG  LEU A 165      -6.518  17.483 -13.059  1.00  0.82           H  
ATOM   2476 1HD1 LEU A 165      -6.434  15.830 -14.733  1.00  0.82           H  
ATOM   2477 2HD1 LEU A 165      -5.967  17.380 -15.378  1.00  0.82           H  
ATOM   2478 3HD1 LEU A 165      -4.757  16.174 -14.983  1.00  0.82           H  
ATOM   2479 1HD2 LEU A 165      -5.962  15.213 -12.379  1.00  0.82           H  
ATOM   2480 2HD2 LEU A 165      -4.240  15.552 -12.671  1.00  0.82           H  
ATOM   2481 3HD2 LEU A 165      -5.109  16.407 -11.372  1.00  0.82           H  
ATOM   2482  N   TYR A 166      -3.520  21.074 -12.601  1.00  0.80           N  
ATOM   2483  CA  TYR A 166      -2.476  22.063 -12.770  1.00  0.80           C  
ATOM   2484  C   TYR A 166      -1.629  22.115 -11.503  1.00  0.80           C  
ATOM   2485  O   TYR A 166      -0.404  22.219 -11.558  1.00  0.80           O  
ATOM   2486  CB  TYR A 166      -3.063  23.427 -13.085  1.00  0.80           C  
ATOM   2487  CG  TYR A 166      -2.021  24.487 -13.289  1.00  0.80           C  
ATOM   2488  CD1 TYR A 166      -1.360  24.568 -14.508  1.00  0.80           C  
ATOM   2489  CD2 TYR A 166      -1.720  25.379 -12.270  1.00  0.80           C  
ATOM   2490  CE1 TYR A 166      -0.398  25.538 -14.708  1.00  0.80           C  
ATOM   2491  CE2 TYR A 166      -0.755  26.350 -12.470  1.00  0.80           C  
ATOM   2492  CZ  TYR A 166      -0.096  26.431 -13.685  1.00  0.80           C  
ATOM   2493  OH  TYR A 166       0.865  27.397 -13.885  1.00  0.80           O  
ATOM   2494  H   TYR A 166      -4.499  21.368 -12.665  1.00  0.80           H  
ATOM   2495  HA  TYR A 166      -1.826  21.764 -13.588  1.00  0.80           H  
ATOM   2496 1HB  TYR A 166      -3.675  23.362 -13.986  1.00  0.80           H  
ATOM   2497 2HB  TYR A 166      -3.717  23.737 -12.268  1.00  0.80           H  
ATOM   2498  HD1 TYR A 166      -1.600  23.864 -15.306  1.00  0.80           H  
ATOM   2499  HD2 TYR A 166      -2.241  25.310 -11.313  1.00  0.80           H  
ATOM   2500  HE1 TYR A 166       0.122  25.601 -15.664  1.00  0.80           H  
ATOM   2501  HE2 TYR A 166      -0.514  27.052 -11.671  1.00  0.80           H  
ATOM   2502  HH  TYR A 166       1.233  27.302 -14.767  1.00  0.80           H  
ATOM   2503  N   MET A 167      -2.310  22.134 -10.351  1.00  0.78           N  
ATOM   2504  CA  MET A 167      -1.659  22.215  -9.055  1.00  0.78           C  
ATOM   2505  C   MET A 167      -0.957  20.898  -8.740  1.00  0.78           C  
ATOM   2506  O   MET A 167       0.193  20.852  -8.284  1.00  0.78           O  
ATOM   2507  CB  MET A 167      -2.731  22.472  -8.009  1.00  0.78           C  
ATOM   2508  CG  MET A 167      -3.369  23.827  -8.067  1.00  0.78           C  
ATOM   2509  SD  MET A 167      -4.476  24.075  -6.685  1.00  0.78           S  
ATOM   2510  CE  MET A 167      -5.841  23.066  -7.265  1.00  0.78           C  
ATOM   2511  H   MET A 167      -3.317  21.998 -10.370  1.00  0.78           H  
ATOM   2512  HA  MET A 167      -0.923  23.018  -9.072  1.00  0.78           H  
ATOM   2513 1HB  MET A 167      -3.519  21.733  -8.110  1.00  0.78           H  
ATOM   2514 2HB  MET A 167      -2.301  22.344  -7.016  1.00  0.78           H  
ATOM   2515 1HG  MET A 167      -2.603  24.601  -8.052  1.00  0.78           H  
ATOM   2516 2HG  MET A 167      -3.939  23.917  -8.994  1.00  0.78           H  
ATOM   2517 1HE  MET A 167      -6.645  23.073  -6.527  1.00  0.78           H  
ATOM   2518 2HE  MET A 167      -6.209  23.471  -8.205  1.00  0.78           H  
ATOM   2519 3HE  MET A 167      -5.499  22.041  -7.425  1.00  0.78           H  
ATOM   2520  N   VAL A 168      -1.633  19.802  -9.058  1.00  0.75           N  
ATOM   2521  CA  VAL A 168      -1.102  18.481  -8.756  1.00  0.75           C  
ATOM   2522  C   VAL A 168      -0.201  17.958  -9.873  1.00  0.75           C  
ATOM   2523  O   VAL A 168      -0.531  16.980 -10.531  1.00  0.75           O  
ATOM   2524  CB  VAL A 168      -2.292  17.526  -8.546  1.00  0.75           C  
ATOM   2525  CG1 VAL A 168      -1.834  16.211  -8.141  1.00  0.75           C  
ATOM   2526  CG2 VAL A 168      -3.227  18.109  -7.483  1.00  0.75           C  
ATOM   2527  H   VAL A 168      -2.563  19.899  -9.467  1.00  0.75           H  
ATOM   2528  HA  VAL A 168      -0.528  18.540  -7.833  1.00  0.75           H  
ATOM   2529  HB  VAL A 168      -2.828  17.416  -9.484  1.00  0.75           H  
ATOM   2530 1HG1 VAL A 168      -2.681  15.548  -8.013  1.00  0.75           H  
ATOM   2531 2HG1 VAL A 168      -1.208  15.859  -8.921  1.00  0.75           H  
ATOM   2532 3HG1 VAL A 168      -1.281  16.285  -7.210  1.00  0.75           H  
ATOM   2533 1HG2 VAL A 168      -4.073  17.456  -7.338  1.00  0.75           H  
ATOM   2534 2HG2 VAL A 168      -2.685  18.210  -6.540  1.00  0.75           H  
ATOM   2535 3HG2 VAL A 168      -3.581  19.089  -7.809  1.00  0.75           H  
ATOM   2536  N   LYS A 169       0.969  18.587 -10.023  1.00  0.73           N  
ATOM   2537  CA  LYS A 169       1.910  18.279 -11.115  1.00  0.73           C  
ATOM   2538  C   LYS A 169       2.991  17.222 -10.833  1.00  0.73           C  
ATOM   2539  O   LYS A 169       3.311  16.422 -11.709  1.00  0.73           O  
ATOM   2540  CB  LYS A 169       2.585  19.560 -11.598  1.00  0.73           C  
ATOM   2541  CG  LYS A 169       3.564  19.352 -12.757  1.00  0.73           C  
ATOM   2542  CD  LYS A 169       4.050  20.684 -13.303  1.00  0.73           C  
ATOM   2543  CE  LYS A 169       5.010  20.497 -14.463  1.00  0.73           C  
ATOM   2544  NZ  LYS A 169       5.418  21.804 -15.061  1.00  0.73           N  
ATOM   2545  H   LYS A 169       1.132  19.373  -9.394  1.00  0.73           H  
ATOM   2546  HA  LYS A 169       1.313  17.906 -11.948  1.00  0.73           H  
ATOM   2547 1HB  LYS A 169       1.820  20.275 -11.918  1.00  0.73           H  
ATOM   2548 2HB  LYS A 169       3.131  20.016 -10.775  1.00  0.73           H  
ATOM   2549 1HG  LYS A 169       4.424  18.775 -12.408  1.00  0.73           H  
ATOM   2550 2HG  LYS A 169       3.074  18.793 -13.556  1.00  0.73           H  
ATOM   2551 1HD  LYS A 169       3.194  21.271 -13.640  1.00  0.73           H  
ATOM   2552 2HD  LYS A 169       4.555  21.234 -12.511  1.00  0.73           H  
ATOM   2553 1HE  LYS A 169       5.897  19.987 -14.104  1.00  0.73           H  
ATOM   2554 2HE  LYS A 169       4.534  19.884 -15.230  1.00  0.73           H  
ATOM   2555 1HZ  LYS A 169       6.058  21.643 -15.825  1.00  0.73           H  
ATOM   2556 2HZ  LYS A 169       4.599  22.286 -15.406  1.00  0.73           H  
ATOM   2557 3HZ  LYS A 169       5.869  22.372 -14.358  1.00  0.73           H  
ATOM   2558  N   PHE A 170       3.587  17.242  -9.641  1.00  0.71           N  
ATOM   2559  CA  PHE A 170       4.701  16.332  -9.309  1.00  0.71           C  
ATOM   2560  C   PHE A 170       4.291  15.260  -8.320  1.00  0.71           C  
ATOM   2561  O   PHE A 170       3.375  15.477  -7.522  1.00  0.71           O  
ATOM   2562  CB  PHE A 170       5.862  17.091  -8.692  1.00  0.71           C  
ATOM   2563  CG  PHE A 170       6.611  18.004  -9.579  1.00  0.71           C  
ATOM   2564  CD1 PHE A 170       6.165  19.287  -9.816  1.00  0.71           C  
ATOM   2565  CD2 PHE A 170       7.813  17.605 -10.123  1.00  0.71           C  
ATOM   2566  CE1 PHE A 170       6.895  20.146 -10.600  1.00  0.71           C  
ATOM   2567  CE2 PHE A 170       8.551  18.461 -10.894  1.00  0.71           C  
ATOM   2568  CZ  PHE A 170       8.087  19.736 -11.138  1.00  0.71           C  
ATOM   2569  H   PHE A 170       3.274  17.909  -8.952  1.00  0.71           H  
ATOM   2570  HA  PHE A 170       5.039  15.838 -10.218  1.00  0.71           H  
ATOM   2571 1HB  PHE A 170       5.493  17.672  -7.848  1.00  0.71           H  
ATOM   2572 2HB  PHE A 170       6.568  16.371  -8.291  1.00  0.71           H  
ATOM   2573  HD1 PHE A 170       5.226  19.616  -9.373  1.00  0.71           H  
ATOM   2574  HD2 PHE A 170       8.177  16.595  -9.929  1.00  0.71           H  
ATOM   2575  HE1 PHE A 170       6.533  21.155 -10.782  1.00  0.71           H  
ATOM   2576  HE2 PHE A 170       9.495  18.130 -11.305  1.00  0.71           H  
ATOM   2577  HZ  PHE A 170       8.661  20.420 -11.748  1.00  0.71           H  
ATOM   2578  N   LYS A 171       4.979  14.115  -8.361  1.00  0.69           N  
ATOM   2579  CA  LYS A 171       4.659  13.039  -7.427  1.00  0.69           C  
ATOM   2580  C   LYS A 171       4.688  13.535  -5.992  1.00  0.69           C  
ATOM   2581  O   LYS A 171       5.646  14.177  -5.555  1.00  0.69           O  
ATOM   2582  CB  LYS A 171       5.620  11.856  -7.585  1.00  0.69           C  
ATOM   2583  CG  LYS A 171       5.328  10.663  -6.660  1.00  0.69           C  
ATOM   2584  CD  LYS A 171       6.277   9.468  -6.927  1.00  0.69           C  
ATOM   2585  CE  LYS A 171       5.835   8.214  -6.147  1.00  0.69           C  
ATOM   2586  NZ  LYS A 171       6.199   8.255  -4.712  1.00  0.69           N  
ATOM   2587  H   LYS A 171       5.737  13.993  -9.037  1.00  0.69           H  
ATOM   2588  HA  LYS A 171       3.653  12.685  -7.635  1.00  0.69           H  
ATOM   2589 1HB  LYS A 171       5.579  11.504  -8.611  1.00  0.69           H  
ATOM   2590 2HB  LYS A 171       6.630  12.172  -7.391  1.00  0.69           H  
ATOM   2591 1HG  LYS A 171       5.460  10.977  -5.626  1.00  0.69           H  
ATOM   2592 2HG  LYS A 171       4.297  10.349  -6.787  1.00  0.69           H  
ATOM   2593 1HD  LYS A 171       6.307   9.245  -7.991  1.00  0.69           H  
ATOM   2594 2HD  LYS A 171       7.286   9.736  -6.611  1.00  0.69           H  
ATOM   2595 1HE  LYS A 171       4.758   8.149  -6.218  1.00  0.69           H  
ATOM   2596 2HE  LYS A 171       6.273   7.321  -6.600  1.00  0.69           H  
ATOM   2597 1HZ  LYS A 171       5.856   7.421  -4.255  1.00  0.69           H  
ATOM   2598 2HZ  LYS A 171       7.225   8.275  -4.612  1.00  0.69           H  
ATOM   2599 3HZ  LYS A 171       5.794   9.065  -4.274  1.00  0.69           H  
ATOM   2600  N   GLY A 172       3.615  13.222  -5.272  1.00  0.68           N  
ATOM   2601  CA  GLY A 172       3.407  13.564  -3.875  1.00  0.68           C  
ATOM   2602  C   GLY A 172       2.616  14.856  -3.690  1.00  0.68           C  
ATOM   2603  O   GLY A 172       2.135  15.139  -2.590  1.00  0.68           O  
ATOM   2604  H   GLY A 172       2.865  12.711  -5.728  1.00  0.68           H  
ATOM   2605 1HA  GLY A 172       2.875  12.745  -3.391  1.00  0.68           H  
ATOM   2606 2HA  GLY A 172       4.373  13.654  -3.380  1.00  0.68           H  
ATOM   2607  N   SER A 173       2.475  15.647  -4.750  1.00  0.68           N  
ATOM   2608  CA  SER A 173       1.734  16.888  -4.634  1.00  0.68           C  
ATOM   2609  C   SER A 173       0.267  16.608  -4.382  1.00  0.68           C  
ATOM   2610  O   SER A 173      -0.322  15.689  -4.968  1.00  0.68           O  
ATOM   2611  CB  SER A 173       1.891  17.754  -5.863  1.00  0.68           C  
ATOM   2612  OG  SER A 173       1.136  18.935  -5.726  1.00  0.68           O  
ATOM   2613  H   SER A 173       2.885  15.395  -5.650  1.00  0.68           H  
ATOM   2614  HA  SER A 173       2.125  17.442  -3.779  1.00  0.68           H  
ATOM   2615 1HB  SER A 173       2.944  17.997  -6.012  1.00  0.68           H  
ATOM   2616 2HB  SER A 173       1.554  17.201  -6.744  1.00  0.68           H  
ATOM   2617  HG  SER A 173       1.283  19.456  -6.524  1.00  0.68           H  
ATOM   2618  N   VAL A 174      -0.329  17.415  -3.517  1.00  0.69           N  
ATOM   2619  CA  VAL A 174      -1.737  17.278  -3.197  1.00  0.69           C  
ATOM   2620  C   VAL A 174      -2.440  18.626  -3.185  1.00  0.69           C  
ATOM   2621  O   VAL A 174      -1.884  19.624  -2.720  1.00  0.69           O  
ATOM   2622  CB  VAL A 174      -1.900  16.576  -1.830  1.00  0.69           C  
ATOM   2623  CG1 VAL A 174      -1.248  17.407  -0.753  1.00  0.69           C  
ATOM   2624  CG2 VAL A 174      -3.397  16.339  -1.512  1.00  0.69           C  
ATOM   2625  H   VAL A 174       0.213  18.144  -3.078  1.00  0.69           H  
ATOM   2626  HA  VAL A 174      -2.190  16.658  -3.957  1.00  0.69           H  
ATOM   2627  HB  VAL A 174      -1.385  15.614  -1.870  1.00  0.69           H  
ATOM   2628 1HG1 VAL A 174      -1.340  16.900   0.207  1.00  0.69           H  
ATOM   2629 2HG1 VAL A 174      -0.192  17.544  -0.992  1.00  0.69           H  
ATOM   2630 3HG1 VAL A 174      -1.740  18.379  -0.700  1.00  0.69           H  
ATOM   2631 1HG2 VAL A 174      -3.487  15.825  -0.559  1.00  0.69           H  
ATOM   2632 2HG2 VAL A 174      -3.925  17.285  -1.449  1.00  0.69           H  
ATOM   2633 3HG2 VAL A 174      -3.847  15.728  -2.292  1.00  0.69           H  
ATOM   2634  N   ALA A 175      -3.677  18.641  -3.668  1.00  0.69           N  
ATOM   2635  CA  ALA A 175      -4.478  19.851  -3.654  1.00  0.69           C  
ATOM   2636  C   ALA A 175      -5.847  19.599  -3.059  1.00  0.69           C  
ATOM   2637  O   ALA A 175      -6.455  18.548  -3.268  1.00  0.69           O  
ATOM   2638  CB  ALA A 175      -4.645  20.373  -5.061  1.00  0.69           C  
ATOM   2639  H   ALA A 175      -4.047  17.777  -4.064  1.00  0.69           H  
ATOM   2640  HA  ALA A 175      -3.970  20.594  -3.041  1.00  0.69           H  
ATOM   2641 1HB  ALA A 175      -5.233  21.285  -5.028  1.00  0.69           H  
ATOM   2642 2HB  ALA A 175      -3.667  20.582  -5.495  1.00  0.69           H  
ATOM   2643 3HB  ALA A 175      -5.162  19.630  -5.667  1.00  0.69           H  
ATOM   2644  N   ASP A 176      -6.359  20.581  -2.326  1.00  0.71           N  
ATOM   2645  CA  ASP A 176      -7.699  20.446  -1.773  1.00  0.71           C  
ATOM   2646  C   ASP A 176      -8.701  20.303  -2.908  1.00  0.71           C  
ATOM   2647  O   ASP A 176      -8.602  21.014  -3.912  1.00  0.71           O  
ATOM   2648  CB  ASP A 176      -8.059  21.658  -0.917  1.00  0.71           C  
ATOM   2649  CG  ASP A 176      -7.247  21.750   0.382  1.00  0.71           C  
ATOM   2650  OD1 ASP A 176      -6.546  20.817   0.708  1.00  0.71           O  
ATOM   2651  OD2 ASP A 176      -7.341  22.760   1.034  1.00  0.71           O  
ATOM   2652  H   ASP A 176      -5.826  21.425  -2.162  1.00  0.71           H  
ATOM   2653  HA  ASP A 176      -7.744  19.545  -1.157  1.00  0.71           H  
ATOM   2654 1HB  ASP A 176      -7.904  22.569  -1.493  1.00  0.71           H  
ATOM   2655 2HB  ASP A 176      -9.119  21.609  -0.662  1.00  0.71           H  
ATOM   2656  N   PHE A 177      -9.680  19.427  -2.747  1.00  0.72           N  
ATOM   2657  CA  PHE A 177     -10.703  19.264  -3.764  1.00  0.72           C  
ATOM   2658  C   PHE A 177     -12.034  18.904  -3.153  1.00  0.72           C  
ATOM   2659  O   PHE A 177     -12.344  17.726  -2.966  1.00  0.72           O  
ATOM   2660  CB  PHE A 177     -10.262  18.194  -4.741  1.00  0.72           C  
ATOM   2661  CG  PHE A 177     -11.070  18.037  -5.960  1.00  0.72           C  
ATOM   2662  CD1 PHE A 177     -11.139  19.049  -6.886  1.00  0.72           C  
ATOM   2663  CD2 PHE A 177     -11.707  16.839  -6.227  1.00  0.72           C  
ATOM   2664  CE1 PHE A 177     -11.846  18.883  -8.043  1.00  0.72           C  
ATOM   2665  CE2 PHE A 177     -12.401  16.662  -7.393  1.00  0.72           C  
ATOM   2666  CZ  PHE A 177     -12.480  17.689  -8.301  1.00  0.72           C  
ATOM   2667  H   PHE A 177      -9.717  18.849  -1.908  1.00  0.72           H  
ATOM   2668  HA  PHE A 177     -10.816  20.208  -4.298  1.00  0.72           H  
ATOM   2669 1HB  PHE A 177      -9.235  18.410  -5.043  1.00  0.72           H  
ATOM   2670 2HB  PHE A 177     -10.255  17.236  -4.231  1.00  0.72           H  
ATOM   2671  HD1 PHE A 177     -10.622  19.990  -6.686  1.00  0.72           H  
ATOM   2672  HD2 PHE A 177     -11.636  16.032  -5.503  1.00  0.72           H  
ATOM   2673  HE1 PHE A 177     -11.890  19.697  -8.755  1.00  0.72           H  
ATOM   2674  HE2 PHE A 177     -12.885  15.714  -7.599  1.00  0.72           H  
ATOM   2675  HZ  PHE A 177     -13.036  17.555  -9.223  1.00  0.72           H  
ATOM   2676  N   LYS A 178     -12.829  19.923  -2.881  1.00  0.73           N  
ATOM   2677  CA  LYS A 178     -14.114  19.744  -2.228  1.00  0.73           C  
ATOM   2678  C   LYS A 178     -15.256  20.103  -3.167  1.00  0.73           C  
ATOM   2679  O   LYS A 178     -15.077  20.871  -4.111  1.00  0.73           O  
ATOM   2680  CB  LYS A 178     -14.165  20.550  -0.939  1.00  0.73           C  
ATOM   2681  CG  LYS A 178     -13.160  20.053   0.097  1.00  0.73           C  
ATOM   2682  CD  LYS A 178     -13.257  20.809   1.407  1.00  0.73           C  
ATOM   2683  CE  LYS A 178     -12.238  20.277   2.413  1.00  0.73           C  
ATOM   2684  NZ  LYS A 178     -12.307  21.004   3.713  1.00  0.73           N  
ATOM   2685  H   LYS A 178     -12.511  20.856  -3.097  1.00  0.73           H  
ATOM   2686  HA  LYS A 178     -14.220  18.703  -1.943  1.00  0.73           H  
ATOM   2687 1HB  LYS A 178     -13.957  21.599  -1.150  1.00  0.73           H  
ATOM   2688 2HB  LYS A 178     -15.163  20.488  -0.505  1.00  0.73           H  
ATOM   2689 1HG  LYS A 178     -13.344  18.987   0.284  1.00  0.73           H  
ATOM   2690 2HG  LYS A 178     -12.149  20.155  -0.297  1.00  0.73           H  
ATOM   2691 1HD  LYS A 178     -13.073  21.871   1.236  1.00  0.73           H  
ATOM   2692 2HD  LYS A 178     -14.259  20.690   1.820  1.00  0.73           H  
ATOM   2693 1HE  LYS A 178     -12.431  19.217   2.587  1.00  0.73           H  
ATOM   2694 2HE  LYS A 178     -11.235  20.388   1.997  1.00  0.73           H  
ATOM   2695 1HZ  LYS A 178     -11.620  20.624   4.350  1.00  0.73           H  
ATOM   2696 2HZ  LYS A 178     -12.118  21.985   3.562  1.00  0.73           H  
ATOM   2697 3HZ  LYS A 178     -13.229  20.897   4.112  1.00  0.73           H  
ATOM   2698  N   GLY A 179     -16.429  19.545  -2.899  1.00  0.74           N  
ATOM   2699  CA  GLY A 179     -17.631  19.825  -3.681  1.00  0.74           C  
ATOM   2700  C   GLY A 179     -17.791  18.942  -4.920  1.00  0.74           C  
ATOM   2701  O   GLY A 179     -18.664  19.201  -5.753  1.00  0.74           O  
ATOM   2702  H   GLY A 179     -16.478  18.914  -2.117  1.00  0.74           H  
ATOM   2703 1HA  GLY A 179     -18.506  19.714  -3.054  1.00  0.74           H  
ATOM   2704 2HA  GLY A 179     -17.613  20.869  -3.988  1.00  0.74           H  
ATOM   2705  N   PHE A 180     -16.958  17.910  -5.067  1.00  0.74           N  
ATOM   2706  CA  PHE A 180     -17.043  17.072  -6.257  1.00  0.74           C  
ATOM   2707  C   PHE A 180     -17.939  15.846  -6.110  1.00  0.74           C  
ATOM   2708  O   PHE A 180     -17.855  15.124  -5.117  1.00  0.74           O  
ATOM   2709  CB  PHE A 180     -15.662  16.644  -6.693  1.00  0.74           C  
ATOM   2710  CG  PHE A 180     -15.710  15.824  -7.884  1.00  0.74           C  
ATOM   2711  CD1 PHE A 180     -15.957  16.409  -9.092  1.00  0.74           C  
ATOM   2712  CD2 PHE A 180     -15.529  14.471  -7.819  1.00  0.74           C  
ATOM   2713  CE1 PHE A 180     -16.033  15.666 -10.207  1.00  0.74           C  
ATOM   2714  CE2 PHE A 180     -15.604  13.737  -8.941  1.00  0.74           C  
ATOM   2715  CZ  PHE A 180     -15.862  14.334 -10.136  1.00  0.74           C  
ATOM   2716  H   PHE A 180     -16.245  17.680  -4.365  1.00  0.74           H  
ATOM   2717  HA  PHE A 180     -17.455  17.683  -7.061  1.00  0.74           H  
ATOM   2718 1HB  PHE A 180     -15.066  17.528  -6.896  1.00  0.74           H  
ATOM   2719 2HB  PHE A 180     -15.174  16.083  -5.898  1.00  0.74           H  
ATOM   2720  HD1 PHE A 180     -16.098  17.478  -9.139  1.00  0.74           H  
ATOM   2721  HD2 PHE A 180     -15.333  14.000  -6.860  1.00  0.74           H  
ATOM   2722  HE1 PHE A 180     -16.236  16.133 -11.149  1.00  0.74           H  
ATOM   2723  HE2 PHE A 180     -15.469  12.673  -8.898  1.00  0.74           H  
ATOM   2724  HZ  PHE A 180     -15.928  13.745 -11.030  1.00  0.74           H  
ATOM   2725  N   ASN A 181     -18.816  15.625  -7.095  1.00  0.74           N  
ATOM   2726  CA  ASN A 181     -19.692  14.457  -7.076  1.00  0.74           C  
ATOM   2727  C   ASN A 181     -19.324  13.458  -8.186  1.00  0.74           C  
ATOM   2728  O   ASN A 181     -19.771  13.644  -9.316  1.00  0.74           O  
ATOM   2729  CB  ASN A 181     -21.143  14.842  -7.263  1.00  0.74           C  
ATOM   2730  CG  ASN A 181     -22.088  13.653  -7.098  1.00  0.74           C  
ATOM   2731  OD1 ASN A 181     -21.760  12.493  -7.385  1.00  0.74           O  
ATOM   2732  ND2 ASN A 181     -23.280  13.933  -6.630  1.00  0.74           N  
ATOM   2733  H   ASN A 181     -18.852  16.267  -7.873  1.00  0.74           H  
ATOM   2734  HA  ASN A 181     -19.609  14.004  -6.099  1.00  0.74           H  
ATOM   2735 1HB  ASN A 181     -21.410  15.598  -6.541  1.00  0.74           H  
ATOM   2736 2HB  ASN A 181     -21.282  15.268  -8.257  1.00  0.74           H  
ATOM   2737 1HD2 ASN A 181     -23.952  13.195  -6.490  1.00  0.74           H  
ATOM   2738 2HD2 ASN A 181     -23.529  14.874  -6.410  1.00  0.74           H  
ATOM   2739  N   PRO A 182     -18.652  12.327  -7.895  1.00  0.74           N  
ATOM   2740  CA  PRO A 182     -18.134  11.352  -8.850  1.00  0.74           C  
ATOM   2741  C   PRO A 182     -19.207  10.664  -9.674  1.00  0.74           C  
ATOM   2742  O   PRO A 182     -18.905  10.031 -10.680  1.00  0.74           O  
ATOM   2743  CB  PRO A 182     -17.343  10.392  -7.957  1.00  0.74           C  
ATOM   2744  CG  PRO A 182     -17.926  10.546  -6.596  1.00  0.74           C  
ATOM   2745  CD  PRO A 182     -18.392  11.968  -6.493  1.00  0.74           C  
ATOM   2746  HA  PRO A 182     -17.458  11.861  -9.539  1.00  0.74           H  
ATOM   2747 1HB  PRO A 182     -17.443   9.360  -8.335  1.00  0.74           H  
ATOM   2748 2HB  PRO A 182     -16.291  10.634  -7.996  1.00  0.74           H  
ATOM   2749 1HG  PRO A 182     -18.688   9.840  -6.432  1.00  0.74           H  
ATOM   2750 2HG  PRO A 182     -17.170  10.334  -5.859  1.00  0.74           H  
ATOM   2751 1HD  PRO A 182     -19.317  11.942  -5.904  1.00  0.74           H  
ATOM   2752 2HD  PRO A 182     -17.627  12.623  -6.058  1.00  0.74           H  
ATOM   2753  N   LYS A 183     -20.473  10.782  -9.281  1.00  0.74           N  
ATOM   2754  CA  LYS A 183     -21.560  10.175 -10.048  1.00  0.74           C  
ATOM   2755  C   LYS A 183     -21.556  10.768 -11.448  1.00  0.74           C  
ATOM   2756  O   LYS A 183     -21.961  10.132 -12.416  1.00  0.74           O  
ATOM   2757  CB  LYS A 183     -22.923  10.403  -9.399  1.00  0.74           C  
ATOM   2758  CG  LYS A 183     -24.042   9.565  -9.993  1.00  0.74           C  
ATOM   2759  CD  LYS A 183     -25.339   9.748  -9.214  1.00  0.74           C  
ATOM   2760  CE  LYS A 183     -26.452   8.876  -9.769  1.00  0.74           C  
ATOM   2761  NZ  LYS A 183     -27.740   9.095  -9.053  1.00  0.74           N  
ATOM   2762  H   LYS A 183     -20.718  11.332  -8.463  1.00  0.74           H  
ATOM   2763  HA  LYS A 183     -21.384   9.103 -10.128  1.00  0.74           H  
ATOM   2764 1HB  LYS A 183     -22.882  10.195  -8.340  1.00  0.74           H  
ATOM   2765 2HB  LYS A 183     -23.199  11.453  -9.507  1.00  0.74           H  
ATOM   2766 1HG  LYS A 183     -24.199   9.851 -11.034  1.00  0.74           H  
ATOM   2767 2HG  LYS A 183     -23.761   8.513  -9.961  1.00  0.74           H  
ATOM   2768 1HD  LYS A 183     -25.170   9.475  -8.168  1.00  0.74           H  
ATOM   2769 2HD  LYS A 183     -25.647  10.791  -9.255  1.00  0.74           H  
ATOM   2770 1HE  LYS A 183     -26.592   9.095 -10.826  1.00  0.74           H  
ATOM   2771 2HE  LYS A 183     -26.164   7.826  -9.657  1.00  0.74           H  
ATOM   2772 1HZ  LYS A 183     -28.447   8.492  -9.447  1.00  0.74           H  
ATOM   2773 2HZ  LYS A 183     -27.635   8.889  -8.066  1.00  0.74           H  
ATOM   2774 3HZ  LYS A 183     -28.020  10.056  -9.161  1.00  0.74           H  
ATOM   2775  N   CYS A 184     -21.070  12.007 -11.560  1.00  0.75           N  
ATOM   2776  CA  CYS A 184     -21.016  12.729 -12.818  1.00  0.75           C  
ATOM   2777  C   CYS A 184     -20.031  12.109 -13.805  1.00  0.75           C  
ATOM   2778  O   CYS A 184     -20.024  12.482 -14.976  1.00  0.75           O  
ATOM   2779  CB  CYS A 184     -20.560  14.161 -12.577  1.00  0.75           C  
ATOM   2780  SG  CYS A 184     -18.829  14.251 -12.075  1.00  0.75           S  
ATOM   2781  H   CYS A 184     -20.711  12.479 -10.727  1.00  0.75           H  
ATOM   2782  HA  CYS A 184     -22.012  12.728 -13.261  1.00  0.75           H  
ATOM   2783 1HB  CYS A 184     -20.684  14.747 -13.486  1.00  0.75           H  
ATOM   2784 2HB  CYS A 184     -21.165  14.614 -11.792  1.00  0.75           H  
ATOM   2785  HG  CYS A 184     -19.038  13.770 -10.836  1.00  0.75           H  
ATOM   2786  N   LEU A 185     -19.192  11.182 -13.334  1.00  0.78           N  
ATOM   2787  CA  LEU A 185     -18.221  10.511 -14.171  1.00  0.78           C  
ATOM   2788  C   LEU A 185     -18.802   9.195 -14.690  1.00  0.78           C  
ATOM   2789  O   LEU A 185     -18.158   8.481 -15.459  1.00  0.78           O  
ATOM   2790  CB  LEU A 185     -16.969  10.207 -13.352  1.00  0.78           C  
ATOM   2791  CG  LEU A 185     -16.259  11.424 -12.706  1.00  0.78           C  
ATOM   2792  CD1 LEU A 185     -15.096  10.943 -11.842  1.00  0.78           C  
ATOM   2793  CD2 LEU A 185     -15.772  12.395 -13.786  1.00  0.78           C  
ATOM   2794  H   LEU A 185     -19.233  10.905 -12.357  1.00  0.78           H  
ATOM   2795  HA  LEU A 185     -17.973  11.150 -15.016  1.00  0.78           H  
ATOM   2796 1HB  LEU A 185     -17.228   9.500 -12.563  1.00  0.78           H  
ATOM   2797 2HB  LEU A 185     -16.269   9.744 -14.017  1.00  0.78           H  
ATOM   2798  HG  LEU A 185     -16.964  11.925 -12.055  1.00  0.78           H  
ATOM   2799 1HD1 LEU A 185     -14.633  11.784 -11.374  1.00  0.78           H  
ATOM   2800 2HD1 LEU A 185     -15.470  10.263 -11.072  1.00  0.78           H  
ATOM   2801 3HD1 LEU A 185     -14.365  10.436 -12.448  1.00  0.78           H  
ATOM   2802 1HD2 LEU A 185     -15.290  13.251 -13.318  1.00  0.78           H  
ATOM   2803 2HD2 LEU A 185     -15.061  11.889 -14.437  1.00  0.78           H  
ATOM   2804 3HD2 LEU A 185     -16.624  12.741 -14.376  1.00  0.78           H  
ATOM   2805  N   LEU A 186     -20.017   8.859 -14.255  1.00  0.81           N  
ATOM   2806  CA  LEU A 186     -20.646   7.625 -14.675  1.00  0.81           C  
ATOM   2807  C   LEU A 186     -21.555   7.880 -15.876  1.00  0.81           C  
ATOM   2808  O   LEU A 186     -22.061   8.988 -16.040  1.00  0.81           O  
ATOM   2809  CB  LEU A 186     -21.445   7.009 -13.517  1.00  0.81           C  
ATOM   2810  CG  LEU A 186     -20.623   6.657 -12.309  1.00  0.81           C  
ATOM   2811  CD1 LEU A 186     -21.498   6.066 -11.253  1.00  0.81           C  
ATOM   2812  CD2 LEU A 186     -19.565   5.719 -12.731  1.00  0.81           C  
ATOM   2813  H   LEU A 186     -20.538   9.467 -13.623  1.00  0.81           H  
ATOM   2814  HA  LEU A 186     -19.849   6.941 -14.942  1.00  0.81           H  
ATOM   2815 1HB  LEU A 186     -22.203   7.724 -13.203  1.00  0.81           H  
ATOM   2816 2HB  LEU A 186     -21.942   6.123 -13.853  1.00  0.81           H  
ATOM   2817  HG  LEU A 186     -20.164   7.562 -11.895  1.00  0.81           H  
ATOM   2818 1HD1 LEU A 186     -20.880   5.818 -10.393  1.00  0.81           H  
ATOM   2819 2HD1 LEU A 186     -22.263   6.784 -10.964  1.00  0.81           H  
ATOM   2820 3HD1 LEU A 186     -21.972   5.165 -11.635  1.00  0.81           H  
ATOM   2821 1HD2 LEU A 186     -18.957   5.454 -11.888  1.00  0.81           H  
ATOM   2822 2HD2 LEU A 186     -20.013   4.822 -13.149  1.00  0.81           H  
ATOM   2823 3HD2 LEU A 186     -18.957   6.213 -13.479  1.00  0.81           H  
ATOM   2824  N   PRO A 187     -21.731   6.894 -16.763  1.00  0.83           N  
ATOM   2825  CA  PRO A 187     -22.619   6.922 -17.905  1.00  0.83           C  
ATOM   2826  C   PRO A 187     -24.064   6.851 -17.456  1.00  0.83           C  
ATOM   2827  O   PRO A 187     -24.352   6.386 -16.354  1.00  0.83           O  
ATOM   2828  CB  PRO A 187     -22.170   5.697 -18.700  1.00  0.83           C  
ATOM   2829  CG  PRO A 187     -21.596   4.772 -17.683  1.00  0.83           C  
ATOM   2830  CD  PRO A 187     -20.946   5.655 -16.658  1.00  0.83           C  
ATOM   2831  HA  PRO A 187     -22.440   7.845 -18.476  1.00  0.83           H  
ATOM   2832 1HB  PRO A 187     -23.029   5.251 -19.221  1.00  0.83           H  
ATOM   2833 2HB  PRO A 187     -21.439   5.981 -19.477  1.00  0.83           H  
ATOM   2834 1HG  PRO A 187     -22.394   4.156 -17.263  1.00  0.83           H  
ATOM   2835 2HG  PRO A 187     -20.886   4.081 -18.167  1.00  0.83           H  
ATOM   2836 1HD  PRO A 187     -21.061   5.194 -15.689  1.00  0.83           H  
ATOM   2837 2HD  PRO A 187     -19.892   5.827 -16.922  1.00  0.83           H  
ATOM   2838  N   ASN A 188     -24.980   7.290 -18.320  1.00  0.85           N  
ATOM   2839  CA  ASN A 188     -26.409   7.242 -18.010  1.00  0.85           C  
ATOM   2840  C   ASN A 188     -26.903   5.818 -17.749  1.00  0.85           C  
ATOM   2841  O   ASN A 188     -27.798   5.602 -16.929  1.00  0.85           O  
ATOM   2842  CB  ASN A 188     -27.201   7.868 -19.139  1.00  0.85           C  
ATOM   2843  CG  ASN A 188     -27.075   9.369 -19.188  1.00  0.85           C  
ATOM   2844  OD1 ASN A 188     -26.705  10.018 -18.203  1.00  0.85           O  
ATOM   2845  ND2 ASN A 188     -27.378   9.935 -20.328  1.00  0.85           N  
ATOM   2846  H   ASN A 188     -24.682   7.673 -19.206  1.00  0.85           H  
ATOM   2847  HA  ASN A 188     -26.582   7.816 -17.098  1.00  0.85           H  
ATOM   2848 1HB  ASN A 188     -26.865   7.456 -20.090  1.00  0.85           H  
ATOM   2849 2HB  ASN A 188     -28.253   7.609 -19.026  1.00  0.85           H  
ATOM   2850 1HD2 ASN A 188     -27.314  10.928 -20.426  1.00  0.85           H  
ATOM   2851 2HD2 ASN A 188     -27.673   9.375 -21.102  1.00  0.85           H  
ATOM   2852  N   SER A 189     -26.327   4.853 -18.456  1.00  0.85           N  
ATOM   2853  CA  SER A 189     -26.669   3.457 -18.249  1.00  0.85           C  
ATOM   2854  C   SER A 189     -25.588   2.804 -17.444  1.00  0.85           C  
ATOM   2855  O   SER A 189     -24.424   2.862 -17.821  1.00  0.85           O  
ATOM   2856  CB  SER A 189     -26.783   2.677 -19.535  1.00  0.85           C  
ATOM   2857  OG  SER A 189     -26.957   1.298 -19.246  1.00  0.85           O  
ATOM   2858  H   SER A 189     -25.612   5.098 -19.123  1.00  0.85           H  
ATOM   2859  HA  SER A 189     -27.607   3.393 -17.697  1.00  0.85           H  
ATOM   2860 1HB  SER A 189     -27.621   3.044 -20.124  1.00  0.85           H  
ATOM   2861 2HB  SER A 189     -25.876   2.816 -20.121  1.00  0.85           H  
ATOM   2862  HG  SER A 189     -27.874   1.214 -18.957  1.00  0.85           H  
ATOM   2863  N   LEU A 190     -25.967   2.112 -16.393  1.00  0.82           N  
ATOM   2864  CA  LEU A 190     -24.976   1.428 -15.593  1.00  0.82           C  
ATOM   2865  C   LEU A 190     -24.883  -0.058 -15.922  1.00  0.82           C  
ATOM   2866  O   LEU A 190     -24.416  -0.841 -15.098  1.00  0.82           O  
ATOM   2867  CB  LEU A 190     -25.208   1.647 -14.097  1.00  0.82           C  
ATOM   2868  CG  LEU A 190     -25.104   3.110 -13.617  1.00  0.82           C  
ATOM   2869  CD1 LEU A 190     -25.345   3.159 -12.112  1.00  0.82           C  
ATOM   2870  CD2 LEU A 190     -23.725   3.676 -13.971  1.00  0.82           C  
ATOM   2871  H   LEU A 190     -26.940   2.089 -16.129  1.00  0.82           H  
ATOM   2872  HA  LEU A 190     -24.008   1.871 -15.818  1.00  0.82           H  
ATOM   2873 1HB  LEU A 190     -26.195   1.274 -13.831  1.00  0.82           H  
ATOM   2874 2HB  LEU A 190     -24.470   1.077 -13.551  1.00  0.82           H  
ATOM   2875  HG  LEU A 190     -25.874   3.711 -14.107  1.00  0.82           H  
ATOM   2876 1HD1 LEU A 190     -25.283   4.189 -11.761  1.00  0.82           H  
ATOM   2877 2HD1 LEU A 190     -26.334   2.756 -11.884  1.00  0.82           H  
ATOM   2878 3HD1 LEU A 190     -24.590   2.559 -11.614  1.00  0.82           H  
ATOM   2879 1HD2 LEU A 190     -23.679   4.705 -13.633  1.00  0.82           H  
ATOM   2880 2HD2 LEU A 190     -22.948   3.093 -13.482  1.00  0.82           H  
ATOM   2881 3HD2 LEU A 190     -23.581   3.645 -15.053  1.00  0.82           H  
ATOM   2882  N   HIS A 191     -25.322  -0.467 -17.123  1.00  0.78           N  
ATOM   2883  CA  HIS A 191     -25.160  -1.885 -17.454  1.00  0.78           C  
ATOM   2884  C   HIS A 191     -23.695  -2.264 -17.405  1.00  0.78           C  
ATOM   2885  O   HIS A 191     -22.818  -1.475 -17.792  1.00  0.78           O  
ATOM   2886  CB  HIS A 191     -25.761  -2.250 -18.804  1.00  0.78           C  
ATOM   2887  CG  HIS A 191     -27.212  -2.523 -18.747  1.00  0.78           C  
ATOM   2888  ND1 HIS A 191     -27.711  -3.599 -18.043  1.00  0.78           N  
ATOM   2889  CD2 HIS A 191     -28.280  -1.908 -19.304  1.00  0.78           C  
ATOM   2890  CE1 HIS A 191     -29.024  -3.636 -18.163  1.00  0.78           C  
ATOM   2891  NE2 HIS A 191     -29.402  -2.616 -18.927  1.00  0.78           N  
ATOM   2892  H   HIS A 191     -25.743   0.188 -17.791  1.00  0.78           H  
ATOM   2893  HA  HIS A 191     -25.671  -2.492 -16.706  1.00  0.78           H  
ATOM   2894 1HB  HIS A 191     -25.601  -1.427 -19.497  1.00  0.78           H  
ATOM   2895 2HB  HIS A 191     -25.254  -3.126 -19.200  1.00  0.78           H  
ATOM   2896  HD1 HIS A 191     -27.136  -4.262 -17.515  1.00  0.78           H  
ATOM   2897  HD2 HIS A 191     -28.377  -1.031 -19.945  1.00  0.78           H  
ATOM   2898  HE1 HIS A 191     -29.597  -4.426 -17.674  1.00  0.78           H  
ATOM   2899  N   PHE A 192     -23.438  -3.489 -16.932  1.00  0.74           N  
ATOM   2900  CA  PHE A 192     -22.073  -3.894 -16.650  1.00  0.74           C  
ATOM   2901  C   PHE A 192     -21.739  -5.366 -16.810  1.00  0.74           C  
ATOM   2902  O   PHE A 192     -22.640  -6.218 -16.909  1.00  0.74           O  
ATOM   2903  CB  PHE A 192     -21.808  -3.578 -15.181  1.00  0.74           C  
ATOM   2904  CG  PHE A 192     -22.676  -4.439 -14.220  1.00  0.74           C  
ATOM   2905  CD1 PHE A 192     -22.199  -5.630 -13.692  1.00  0.74           C  
ATOM   2906  CD2 PHE A 192     -23.957  -4.047 -13.849  1.00  0.74           C  
ATOM   2907  CE1 PHE A 192     -22.963  -6.402 -12.840  1.00  0.74           C  
ATOM   2908  CE2 PHE A 192     -24.727  -4.822 -12.981  1.00  0.74           C  
ATOM   2909  CZ  PHE A 192     -24.227  -5.999 -12.483  1.00  0.74           C  
ATOM   2910  H   PHE A 192     -24.208  -4.111 -16.701  1.00  0.74           H  
ATOM   2911  HA  PHE A 192     -21.416  -3.321 -17.300  1.00  0.74           H  
ATOM   2912 1HB  PHE A 192     -20.758  -3.737 -14.945  1.00  0.74           H  
ATOM   2913 2HB  PHE A 192     -22.049  -2.556 -14.984  1.00  0.74           H  
ATOM   2914  HD1 PHE A 192     -21.206  -5.953 -13.960  1.00  0.74           H  
ATOM   2915  HD2 PHE A 192     -24.361  -3.115 -14.241  1.00  0.74           H  
ATOM   2916  HE1 PHE A 192     -22.560  -7.329 -12.448  1.00  0.74           H  
ATOM   2917  HE2 PHE A 192     -25.731  -4.499 -12.695  1.00  0.74           H  
ATOM   2918  HZ  PHE A 192     -24.831  -6.601 -11.804  1.00  0.74           H  
ATOM   2919  N   TRP A 193     -20.423  -5.638 -16.759  1.00  0.70           N  
ATOM   2920  CA  TRP A 193     -19.895  -6.996 -16.701  1.00  0.70           C  
ATOM   2921  C   TRP A 193     -19.230  -7.162 -15.346  1.00  0.70           C  
ATOM   2922  O   TRP A 193     -18.716  -6.185 -14.793  1.00  0.70           O  
ATOM   2923  CB  TRP A 193     -18.801  -7.308 -17.717  1.00  0.70           C  
ATOM   2924  CG  TRP A 193     -19.154  -7.184 -19.095  1.00  0.70           C  
ATOM   2925  CD1 TRP A 193     -19.637  -8.132 -19.930  1.00  0.70           C  
ATOM   2926  CD2 TRP A 193     -18.936  -6.026 -19.876  1.00  0.70           C  
ATOM   2927  NE1 TRP A 193     -19.784  -7.614 -21.186  1.00  0.70           N  
ATOM   2928  CE2 TRP A 193     -19.346  -6.322 -21.169  1.00  0.70           C  
ATOM   2929  CE3 TRP A 193     -18.412  -4.784 -19.591  1.00  0.70           C  
ATOM   2930  CZ2 TRP A 193     -19.259  -5.402 -22.173  1.00  0.70           C  
ATOM   2931  CZ3 TRP A 193     -18.309  -3.878 -20.576  1.00  0.70           C  
ATOM   2932  CH2 TRP A 193     -18.728  -4.165 -21.839  1.00  0.70           C  
ATOM   2933  H   TRP A 193     -19.779  -4.848 -16.745  1.00  0.70           H  
ATOM   2934  HA  TRP A 193     -20.710  -7.687 -16.803  1.00  0.70           H  
ATOM   2935 1HB  TRP A 193     -17.942  -6.667 -17.526  1.00  0.70           H  
ATOM   2936 2HB  TRP A 193     -18.487  -8.311 -17.556  1.00  0.70           H  
ATOM   2937  HD1 TRP A 193     -19.871  -9.151 -19.637  1.00  0.70           H  
ATOM   2938  HE1 TRP A 193     -20.132  -8.112 -21.995  1.00  0.70           H  
ATOM   2939  HE3 TRP A 193     -18.079  -4.549 -18.591  1.00  0.70           H  
ATOM   2940  HZ2 TRP A 193     -19.574  -5.617 -23.193  1.00  0.70           H  
ATOM   2941  HZ3 TRP A 193     -17.885  -2.906 -20.330  1.00  0.70           H  
ATOM   2942  HH2 TRP A 193     -18.633  -3.400 -22.608  1.00  0.70           H  
ATOM   2943  N   THR A 194     -19.185  -8.379 -14.813  1.00  0.67           N  
ATOM   2944  CA  THR A 194     -18.513  -8.548 -13.530  1.00  0.67           C  
ATOM   2945  C   THR A 194     -17.738  -9.846 -13.357  1.00  0.67           C  
ATOM   2946  O   THR A 194     -18.092 -10.904 -13.885  1.00  0.67           O  
ATOM   2947  CB  THR A 194     -19.529  -8.431 -12.389  1.00  0.67           C  
ATOM   2948  OG1 THR A 194     -18.850  -8.529 -11.127  1.00  0.67           O  
ATOM   2949  CG2 THR A 194     -20.562  -9.542 -12.513  1.00  0.67           C  
ATOM   2950  H   THR A 194     -19.633  -9.151 -15.296  1.00  0.67           H  
ATOM   2951  HA  THR A 194     -17.796  -7.741 -13.431  1.00  0.67           H  
ATOM   2952  HB  THR A 194     -20.013  -7.464 -12.448  1.00  0.67           H  
ATOM   2953  HG1 THR A 194     -18.073  -7.925 -11.137  1.00  0.67           H  
ATOM   2954 1HG2 THR A 194     -21.280  -9.477 -11.726  1.00  0.67           H  
ATOM   2955 2HG2 THR A 194     -21.072  -9.455 -13.475  1.00  0.67           H  
ATOM   2956 3HG2 THR A 194     -20.051 -10.499 -12.451  1.00  0.67           H  
ATOM   2957  N   TYR A 195     -16.641  -9.724 -12.609  1.00  0.66           N  
ATOM   2958  CA  TYR A 195     -15.741 -10.835 -12.309  1.00  0.66           C  
ATOM   2959  C   TYR A 195     -14.856 -10.575 -11.078  1.00  0.66           C  
ATOM   2960  O   TYR A 195     -14.566  -9.422 -10.770  1.00  0.66           O  
ATOM   2961  CB  TYR A 195     -14.856 -11.063 -13.533  1.00  0.66           C  
ATOM   2962  CG  TYR A 195     -14.207  -9.775 -13.980  1.00  0.66           C  
ATOM   2963  CD1 TYR A 195     -12.967  -9.400 -13.521  1.00  0.66           C  
ATOM   2964  CD2 TYR A 195     -14.915  -8.932 -14.831  1.00  0.66           C  
ATOM   2965  CE1 TYR A 195     -12.451  -8.187 -13.902  1.00  0.66           C  
ATOM   2966  CE2 TYR A 195     -14.414  -7.740 -15.198  1.00  0.66           C  
ATOM   2967  CZ  TYR A 195     -13.202  -7.356 -14.735  1.00  0.66           C  
ATOM   2968  OH  TYR A 195     -12.720  -6.157 -15.084  1.00  0.66           O  
ATOM   2969  H   TYR A 195     -16.459  -8.799 -12.216  1.00  0.66           H  
ATOM   2970  HA  TYR A 195     -16.359 -11.712 -12.162  1.00  0.66           H  
ATOM   2971 1HB  TYR A 195     -14.070 -11.786 -13.299  1.00  0.66           H  
ATOM   2972 2HB  TYR A 195     -15.442 -11.464 -14.335  1.00  0.66           H  
ATOM   2973  HD1 TYR A 195     -12.409 -10.044 -12.860  1.00  0.66           H  
ATOM   2974  HD2 TYR A 195     -15.886  -9.223 -15.192  1.00  0.66           H  
ATOM   2975  HE1 TYR A 195     -11.474  -7.867 -13.540  1.00  0.66           H  
ATOM   2976  HE2 TYR A 195     -14.987  -7.084 -15.851  1.00  0.66           H  
ATOM   2977  HH  TYR A 195     -12.991  -5.946 -15.980  1.00  0.66           H  
ATOM   2978  N   PRO A 196     -14.414 -11.606 -10.347  1.00  0.67           N  
ATOM   2979  CA  PRO A 196     -13.368 -11.522  -9.343  1.00  0.67           C  
ATOM   2980  C   PRO A 196     -12.066 -11.061  -9.983  1.00  0.67           C  
ATOM   2981  O   PRO A 196     -11.737 -11.477 -11.101  1.00  0.67           O  
ATOM   2982  CB  PRO A 196     -13.257 -12.960  -8.844  1.00  0.67           C  
ATOM   2983  CG  PRO A 196     -14.610 -13.575  -9.138  1.00  0.67           C  
ATOM   2984  CD  PRO A 196     -15.067 -12.921 -10.430  1.00  0.67           C  
ATOM   2985  HA  PRO A 196     -13.672 -10.838  -8.539  1.00  0.67           H  
ATOM   2986 1HB  PRO A 196     -12.435 -13.466  -9.363  1.00  0.67           H  
ATOM   2987 2HB  PRO A 196     -13.009 -12.957  -7.771  1.00  0.67           H  
ATOM   2988 1HG  PRO A 196     -14.517 -14.668  -9.227  1.00  0.67           H  
ATOM   2989 2HG  PRO A 196     -15.299 -13.383  -8.302  1.00  0.67           H  
ATOM   2990 1HD  PRO A 196     -14.729 -13.476 -11.319  1.00  0.67           H  
ATOM   2991 2HD  PRO A 196     -16.162 -12.833 -10.374  1.00  0.67           H  
ATOM   2992  N   GLY A 197     -11.292 -10.295  -9.242  1.00  0.69           N  
ATOM   2993  CA  GLY A 197     -10.030  -9.805  -9.738  1.00  0.69           C  
ATOM   2994  C   GLY A 197      -9.156  -9.234  -8.626  1.00  0.69           C  
ATOM   2995  O   GLY A 197      -9.252  -9.623  -7.450  1.00  0.69           O  
ATOM   2996  H   GLY A 197     -11.613  -9.966  -8.340  1.00  0.69           H  
ATOM   2997 1HA  GLY A 197      -9.527 -10.603 -10.250  1.00  0.69           H  
ATOM   2998 2HA  GLY A 197     -10.207  -9.039 -10.487  1.00  0.69           H  
ATOM   2999  N   SER A 198      -8.302  -8.302  -9.015  1.00  0.72           N  
ATOM   3000  CA  SER A 198      -7.350  -7.677  -8.101  1.00  0.72           C  
ATOM   3001  C   SER A 198      -7.320  -6.205  -8.427  1.00  0.72           C  
ATOM   3002  O   SER A 198      -7.951  -5.773  -9.382  1.00  0.72           O  
ATOM   3003  CB  SER A 198      -5.942  -8.225  -8.308  1.00  0.72           C  
ATOM   3004  OG  SER A 198      -5.395  -7.749  -9.521  1.00  0.72           O  
ATOM   3005  H   SER A 198      -8.307  -8.044 -10.000  1.00  0.72           H  
ATOM   3006  HA  SER A 198      -7.673  -7.817  -7.070  1.00  0.72           H  
ATOM   3007 1HB  SER A 198      -5.301  -7.922  -7.494  1.00  0.72           H  
ATOM   3008 2HB  SER A 198      -5.974  -9.316  -8.318  1.00  0.72           H  
ATOM   3009  HG  SER A 198      -5.180  -6.787  -9.361  1.00  0.72           H  
ATOM   3010  N   LEU A 199      -6.622  -5.404  -7.658  1.00  0.77           N  
ATOM   3011  CA  LEU A 199      -6.508  -4.027  -8.088  1.00  0.77           C  
ATOM   3012  C   LEU A 199      -5.511  -4.085  -9.231  1.00  0.77           C  
ATOM   3013  O   LEU A 199      -4.776  -5.069  -9.343  1.00  0.77           O  
ATOM   3014  CB  LEU A 199      -6.069  -3.093  -6.953  1.00  0.77           C  
ATOM   3015  CG  LEU A 199      -7.056  -2.969  -5.750  1.00  0.77           C  
ATOM   3016  CD1 LEU A 199      -6.457  -2.073  -4.673  1.00  0.77           C  
ATOM   3017  CD2 LEU A 199      -8.389  -2.404  -6.244  1.00  0.77           C  
ATOM   3018  H   LEU A 199      -6.145  -5.736  -6.831  1.00  0.77           H  
ATOM   3019  HA  LEU A 199      -7.465  -3.676  -8.469  1.00  0.77           H  
ATOM   3020 1HB  LEU A 199      -5.110  -3.452  -6.559  1.00  0.77           H  
ATOM   3021 2HB  LEU A 199      -5.910  -2.095  -7.361  1.00  0.77           H  
ATOM   3022  HG  LEU A 199      -7.204  -3.945  -5.309  1.00  0.77           H  
ATOM   3023 1HD1 LEU A 199      -7.140  -2.006  -3.832  1.00  0.77           H  
ATOM   3024 2HD1 LEU A 199      -5.508  -2.502  -4.335  1.00  0.77           H  
ATOM   3025 3HD1 LEU A 199      -6.281  -1.080  -5.080  1.00  0.77           H  
ATOM   3026 1HD2 LEU A 199      -9.087  -2.326  -5.409  1.00  0.77           H  
ATOM   3027 2HD2 LEU A 199      -8.232  -1.416  -6.676  1.00  0.77           H  
ATOM   3028 3HD2 LEU A 199      -8.803  -3.067  -7.002  1.00  0.77           H  
ATOM   3029  N   THR A 200      -5.519  -3.104 -10.124  1.00  0.83           N  
ATOM   3030  CA  THR A 200      -4.563  -3.125 -11.232  1.00  0.83           C  
ATOM   3031  C   THR A 200      -3.232  -2.480 -10.850  1.00  0.83           C  
ATOM   3032  O   THR A 200      -2.246  -2.553 -11.587  1.00  0.83           O  
ATOM   3033  CB  THR A 200      -5.137  -2.423 -12.455  1.00  0.83           C  
ATOM   3034  OG1 THR A 200      -5.415  -1.073 -12.125  1.00  0.83           O  
ATOM   3035  CG2 THR A 200      -6.424  -3.125 -12.935  1.00  0.83           C  
ATOM   3036  H   THR A 200      -6.162  -2.330 -10.032  1.00  0.83           H  
ATOM   3037  HA  THR A 200      -4.369  -4.165 -11.502  1.00  0.83           H  
ATOM   3038  HB  THR A 200      -4.396  -2.443 -13.255  1.00  0.83           H  
ATOM   3039  HG1 THR A 200      -5.484  -0.572 -12.966  1.00  0.83           H  
ATOM   3040 1HG2 THR A 200      -6.811  -2.616 -13.818  1.00  0.83           H  
ATOM   3041 2HG2 THR A 200      -6.197  -4.136 -13.181  1.00  0.83           H  
ATOM   3042 3HG2 THR A 200      -7.163  -3.103 -12.150  1.00  0.83           H  
ATOM   3043  N   THR A 201      -3.208  -1.854  -9.683  1.00  0.87           N  
ATOM   3044  CA  THR A 201      -2.014  -1.202  -9.204  1.00  0.87           C  
ATOM   3045  C   THR A 201      -1.507  -1.960  -7.982  1.00  0.87           C  
ATOM   3046  O   THR A 201      -2.325  -2.465  -7.223  1.00  0.87           O  
ATOM   3047  CB  THR A 201      -2.347   0.236  -8.773  1.00  0.87           C  
ATOM   3048  OG1 THR A 201      -3.339   0.200  -7.734  1.00  0.87           O  
ATOM   3049  CG2 THR A 201      -2.847   1.058  -9.950  1.00  0.87           C  
ATOM   3050  H   THR A 201      -4.048  -1.836  -9.129  1.00  0.87           H  
ATOM   3051  HA  THR A 201      -1.287  -1.177 -10.007  1.00  0.87           H  
ATOM   3052  HB  THR A 201      -1.482   0.680  -8.370  1.00  0.87           H  
ATOM   3053  HG1 THR A 201      -2.965  -0.246  -6.958  1.00  0.87           H  
ATOM   3054 1HG2 THR A 201      -3.069   2.074  -9.620  1.00  0.87           H  
ATOM   3055 2HG2 THR A 201      -2.081   1.087 -10.719  1.00  0.87           H  
ATOM   3056 3HG2 THR A 201      -3.752   0.608 -10.364  1.00  0.87           H  
ATOM   3057  N   PRO A 202      -0.190  -2.048  -7.763  1.00  0.90           N  
ATOM   3058  CA  PRO A 202       0.435  -2.551  -6.571  1.00  0.90           C  
ATOM   3059  C   PRO A 202       0.014  -1.830  -5.286  1.00  0.90           C  
ATOM   3060  O   PRO A 202      -0.221  -0.620  -5.295  1.00  0.90           O  
ATOM   3061  CB  PRO A 202       1.903  -2.354  -6.877  1.00  0.90           C  
ATOM   3062  CG  PRO A 202       1.991  -2.465  -8.352  1.00  0.90           C  
ATOM   3063  CD  PRO A 202       0.717  -1.893  -8.869  1.00  0.90           C  
ATOM   3064  HA  PRO A 202       0.246  -3.608  -6.558  1.00  0.90           H  
ATOM   3065 1HB  PRO A 202       2.259  -1.404  -6.481  1.00  0.90           H  
ATOM   3066 2HB  PRO A 202       2.440  -3.117  -6.379  1.00  0.90           H  
ATOM   3067 1HG  PRO A 202       2.877  -1.921  -8.715  1.00  0.90           H  
ATOM   3068 2HG  PRO A 202       2.127  -3.517  -8.642  1.00  0.90           H  
ATOM   3069 1HD  PRO A 202       0.833  -0.907  -9.161  1.00  0.90           H  
ATOM   3070 2HD  PRO A 202       0.380  -2.529  -9.681  1.00  0.90           H  
ATOM   3071  N   PRO A 203      -0.047  -2.576  -4.170  1.00  0.90           N  
ATOM   3072  CA  PRO A 203       0.167  -4.008  -4.020  1.00  0.90           C  
ATOM   3073  C   PRO A 203      -0.920  -4.781  -4.722  1.00  0.90           C  
ATOM   3074  O   PRO A 203      -2.059  -4.330  -4.798  1.00  0.90           O  
ATOM   3075  CB  PRO A 203       0.106  -4.216  -2.514  1.00  0.90           C  
ATOM   3076  CG  PRO A 203      -0.727  -3.047  -2.004  1.00  0.90           C  
ATOM   3077  CD  PRO A 203      -0.395  -1.889  -2.940  1.00  0.90           C  
ATOM   3078  HA  PRO A 203       1.154  -4.274  -4.422  1.00  0.90           H  
ATOM   3079 1HB  PRO A 203      -0.360  -5.194  -2.296  1.00  0.90           H  
ATOM   3080 2HB  PRO A 203       1.114  -4.245  -2.095  1.00  0.90           H  
ATOM   3081 1HG  PRO A 203      -1.797  -3.307  -2.024  1.00  0.90           H  
ATOM   3082 2HG  PRO A 203      -0.472  -2.829  -0.958  1.00  0.90           H  
ATOM   3083 1HD  PRO A 203      -1.277  -1.252  -3.100  1.00  0.90           H  
ATOM   3084 2HD  PRO A 203       0.467  -1.311  -2.578  1.00  0.90           H  
ATOM   3085  N   LEU A 204      -0.577  -5.940  -5.226  1.00  0.86           N  
ATOM   3086  CA  LEU A 204      -1.559  -6.738  -5.916  1.00  0.86           C  
ATOM   3087  C   LEU A 204      -2.077  -7.793  -4.961  1.00  0.86           C  
ATOM   3088  O   LEU A 204      -1.323  -8.338  -4.155  1.00  0.86           O  
ATOM   3089  CB  LEU A 204      -0.905  -7.328  -7.166  1.00  0.86           C  
ATOM   3090  CG  LEU A 204      -0.323  -6.265  -8.129  1.00  0.86           C  
ATOM   3091  CD1 LEU A 204       0.429  -6.942  -9.221  1.00  0.86           C  
ATOM   3092  CD2 LEU A 204      -1.454  -5.414  -8.686  1.00  0.86           C  
ATOM   3093  H   LEU A 204       0.372  -6.276  -5.141  1.00  0.86           H  
ATOM   3094  HA  LEU A 204      -2.393  -6.104  -6.221  1.00  0.86           H  
ATOM   3095 1HB  LEU A 204      -0.090  -7.970  -6.866  1.00  0.86           H  
ATOM   3096 2HB  LEU A 204      -1.640  -7.919  -7.707  1.00  0.86           H  
ATOM   3097  HG  LEU A 204       0.377  -5.636  -7.594  1.00  0.86           H  
ATOM   3098 1HD1 LEU A 204       0.853  -6.200  -9.892  1.00  0.86           H  
ATOM   3099 2HD1 LEU A 204       1.222  -7.522  -8.769  1.00  0.86           H  
ATOM   3100 3HD1 LEU A 204      -0.237  -7.592  -9.773  1.00  0.86           H  
ATOM   3101 1HD2 LEU A 204      -1.054  -4.659  -9.361  1.00  0.86           H  
ATOM   3102 2HD2 LEU A 204      -2.157  -6.049  -9.232  1.00  0.86           H  
ATOM   3103 3HD2 LEU A 204      -1.984  -4.924  -7.868  1.00  0.86           H  
ATOM   3104  N   HIS A 205      -3.367  -8.046  -5.028  1.00  0.81           N  
ATOM   3105  CA  HIS A 205      -4.003  -9.052  -4.199  1.00  0.81           C  
ATOM   3106  C   HIS A 205      -5.315  -9.522  -4.806  1.00  0.81           C  
ATOM   3107  O   HIS A 205      -6.095  -8.722  -5.323  1.00  0.81           O  
ATOM   3108  CB  HIS A 205      -4.215  -8.450  -2.816  1.00  0.81           C  
ATOM   3109  CG  HIS A 205      -4.966  -7.177  -2.879  1.00  0.81           C  
ATOM   3110  ND1 HIS A 205      -6.316  -7.127  -2.853  1.00  0.81           N  
ATOM   3111  CD2 HIS A 205      -4.540  -5.892  -2.958  1.00  0.81           C  
ATOM   3112  CE1 HIS A 205      -6.713  -5.879  -2.919  1.00  0.81           C  
ATOM   3113  NE2 HIS A 205      -5.650  -5.105  -2.983  1.00  0.81           N  
ATOM   3114  H   HIS A 205      -3.918  -7.531  -5.693  1.00  0.81           H  
ATOM   3115  HA  HIS A 205      -3.354  -9.908  -4.096  1.00  0.81           H  
ATOM   3116 1HB  HIS A 205      -4.778  -9.149  -2.194  1.00  0.81           H  
ATOM   3117 2HB  HIS A 205      -3.255  -8.269  -2.332  1.00  0.81           H  
ATOM   3118  HD1 HIS A 205      -6.919  -7.914  -2.748  1.00  0.81           H  
ATOM   3119  HD2 HIS A 205      -3.550  -5.438  -3.000  1.00  0.81           H  
ATOM   3120  HE1 HIS A 205      -7.768  -5.659  -2.902  1.00  0.81           H  
ATOM   3121  N   GLU A 206      -5.642 -10.792  -4.635  1.00  0.75           N  
ATOM   3122  CA  GLU A 206      -6.875 -11.301  -5.231  1.00  0.75           C  
ATOM   3123  C   GLU A 206      -8.090 -11.206  -4.316  1.00  0.75           C  
ATOM   3124  O   GLU A 206      -8.635 -12.221  -3.877  1.00  0.75           O  
ATOM   3125  CB  GLU A 206      -6.679 -12.742  -5.659  1.00  0.75           C  
ATOM   3126  CG  GLU A 206      -5.604 -12.971  -6.724  1.00  0.75           C  
ATOM   3127  CD  GLU A 206      -5.620 -14.403  -7.269  1.00  0.75           C  
ATOM   3128  OE1 GLU A 206      -6.363 -15.221  -6.765  1.00  0.75           O  
ATOM   3129  OE2 GLU A 206      -4.931 -14.653  -8.238  1.00  0.75           O  
ATOM   3130  H   GLU A 206      -5.017 -11.419  -4.150  1.00  0.75           H  
ATOM   3131  HA  GLU A 206      -7.090 -10.710  -6.124  1.00  0.75           H  
ATOM   3132 1HB  GLU A 206      -6.416 -13.343  -4.788  1.00  0.75           H  
ATOM   3133 2HB  GLU A 206      -7.607 -13.115  -6.035  1.00  0.75           H  
ATOM   3134 1HG  GLU A 206      -5.757 -12.267  -7.545  1.00  0.75           H  
ATOM   3135 2HG  GLU A 206      -4.633 -12.762  -6.294  1.00  0.75           H  
ATOM   3136  N   SER A 207      -8.499  -9.978  -4.043  1.00  0.70           N  
ATOM   3137  CA  SER A 207      -9.609  -9.711  -3.134  1.00  0.70           C  
ATOM   3138  C   SER A 207     -10.574  -8.618  -3.613  1.00  0.70           C  
ATOM   3139  O   SER A 207     -11.223  -7.966  -2.782  1.00  0.70           O  
ATOM   3140  CB  SER A 207      -9.063  -9.366  -1.769  1.00  0.70           C  
ATOM   3141  OG  SER A 207      -8.299 -10.435  -1.237  1.00  0.70           O  
ATOM   3142  H   SER A 207      -7.973  -9.223  -4.482  1.00  0.70           H  
ATOM   3143  HA  SER A 207     -10.182 -10.632  -3.041  1.00  0.70           H  
ATOM   3144 1HB  SER A 207      -8.463  -8.488  -1.835  1.00  0.70           H  
ATOM   3145 2HB  SER A 207      -9.871  -9.136  -1.124  1.00  0.70           H  
ATOM   3146  HG  SER A 207      -8.011 -10.167  -0.320  1.00  0.70           H  
ATOM   3147  N   VAL A 208     -10.658  -8.418  -4.936  1.00  0.66           N  
ATOM   3148  CA  VAL A 208     -11.488  -7.355  -5.498  1.00  0.66           C  
ATOM   3149  C   VAL A 208     -12.585  -7.843  -6.448  1.00  0.66           C  
ATOM   3150  O   VAL A 208     -12.335  -8.646  -7.348  1.00  0.66           O  
ATOM   3151  CB  VAL A 208     -10.590  -6.399  -6.309  1.00  0.66           C  
ATOM   3152  CG1 VAL A 208     -11.413  -5.273  -6.909  1.00  0.66           C  
ATOM   3153  CG2 VAL A 208      -9.483  -5.887  -5.454  1.00  0.66           C  
ATOM   3154  H   VAL A 208     -10.115  -8.996  -5.581  1.00  0.66           H  
ATOM   3155  HA  VAL A 208     -11.953  -6.813  -4.678  1.00  0.66           H  
ATOM   3156  HB  VAL A 208     -10.165  -6.944  -7.139  1.00  0.66           H  
ATOM   3157 1HG1 VAL A 208     -10.762  -4.629  -7.497  1.00  0.66           H  
ATOM   3158 2HG1 VAL A 208     -12.184  -5.668  -7.554  1.00  0.66           H  
ATOM   3159 3HG1 VAL A 208     -11.872  -4.702  -6.105  1.00  0.66           H  
ATOM   3160 1HG2 VAL A 208      -8.874  -5.258  -6.053  1.00  0.66           H  
ATOM   3161 2HG2 VAL A 208      -9.868  -5.335  -4.641  1.00  0.66           H  
ATOM   3162 3HG2 VAL A 208      -8.886  -6.716  -5.079  1.00  0.66           H  
ATOM   3163  N   THR A 209     -13.810  -7.353  -6.271  1.00  0.63           N  
ATOM   3164  CA  THR A 209     -14.838  -7.680  -7.257  1.00  0.63           C  
ATOM   3165  C   THR A 209     -14.896  -6.558  -8.273  1.00  0.63           C  
ATOM   3166  O   THR A 209     -15.092  -5.393  -7.922  1.00  0.63           O  
ATOM   3167  CB  THR A 209     -16.232  -7.876  -6.647  1.00  0.63           C  
ATOM   3168  OG1 THR A 209     -16.202  -8.984  -5.736  1.00  0.63           O  
ATOM   3169  CG2 THR A 209     -17.282  -8.117  -7.750  1.00  0.63           C  
ATOM   3170  H   THR A 209     -14.006  -6.737  -5.481  1.00  0.63           H  
ATOM   3171  HA  THR A 209     -14.563  -8.594  -7.782  1.00  0.63           H  
ATOM   3172  HB  THR A 209     -16.505  -6.977  -6.089  1.00  0.63           H  
ATOM   3173  HG1 THR A 209     -17.043  -9.045  -5.272  1.00  0.63           H  
ATOM   3174 1HG2 THR A 209     -18.267  -8.247  -7.299  1.00  0.63           H  
ATOM   3175 2HG2 THR A 209     -17.311  -7.263  -8.429  1.00  0.63           H  
ATOM   3176 3HG2 THR A 209     -17.019  -9.014  -8.313  1.00  0.63           H  
ATOM   3177  N   TRP A 210     -14.716  -6.896  -9.528  1.00  0.62           N  
ATOM   3178  CA  TRP A 210     -14.767  -5.880 -10.546  1.00  0.62           C  
ATOM   3179  C   TRP A 210     -16.086  -5.789 -11.225  1.00  0.62           C  
ATOM   3180  O   TRP A 210     -16.744  -6.795 -11.525  1.00  0.62           O  
ATOM   3181  CB  TRP A 210     -13.709  -6.117 -11.572  1.00  0.62           C  
ATOM   3182  CG  TRP A 210     -12.450  -5.729 -11.138  1.00  0.62           C  
ATOM   3183  CD1 TRP A 210     -11.562  -6.437 -10.442  1.00  0.62           C  
ATOM   3184  CD2 TRP A 210     -11.853  -4.466 -11.398  1.00  0.62           C  
ATOM   3185  NE1 TRP A 210     -10.448  -5.693 -10.242  1.00  0.62           N  
ATOM   3186  CE2 TRP A 210     -10.610  -4.491 -10.816  1.00  0.62           C  
ATOM   3187  CE3 TRP A 210     -12.280  -3.316 -12.079  1.00  0.62           C  
ATOM   3188  CZ2 TRP A 210      -9.760  -3.431 -10.874  1.00  0.62           C  
ATOM   3189  CZ3 TRP A 210     -11.420  -2.245 -12.143  1.00  0.62           C  
ATOM   3190  CH2 TRP A 210     -10.184  -2.313 -11.546  1.00  0.62           C  
ATOM   3191  H   TRP A 210     -14.553  -7.866  -9.795  1.00  0.62           H  
ATOM   3192  HA  TRP A 210     -14.567  -4.914 -10.081  1.00  0.62           H  
ATOM   3193 1HB  TRP A 210     -13.687  -7.170 -11.770  1.00  0.62           H  
ATOM   3194 2HB  TRP A 210     -13.957  -5.592 -12.495  1.00  0.62           H  
ATOM   3195  HD1 TRP A 210     -11.722  -7.450 -10.090  1.00  0.62           H  
ATOM   3196  HE1 TRP A 210      -9.599  -5.953  -9.750  1.00  0.62           H  
ATOM   3197  HE3 TRP A 210     -13.269  -3.275 -12.546  1.00  0.62           H  
ATOM   3198  HZ2 TRP A 210      -8.779  -3.459 -10.410  1.00  0.62           H  
ATOM   3199  HZ3 TRP A 210     -11.745  -1.346 -12.670  1.00  0.62           H  
ATOM   3200  HH2 TRP A 210      -9.524  -1.465 -11.598  1.00  0.62           H  
ATOM   3201  N   ILE A 211     -16.445  -4.556 -11.500  1.00  0.62           N  
ATOM   3202  CA  ILE A 211     -17.626  -4.230 -12.241  1.00  0.62           C  
ATOM   3203  C   ILE A 211     -17.182  -3.305 -13.360  1.00  0.62           C  
ATOM   3204  O   ILE A 211     -16.563  -2.291 -13.064  1.00  0.62           O  
ATOM   3205  CB  ILE A 211     -18.604  -3.478 -11.342  1.00  0.62           C  
ATOM   3206  CG1 ILE A 211     -18.952  -4.266 -10.101  1.00  0.62           C  
ATOM   3207  CG2 ILE A 211     -19.826  -3.216 -12.085  1.00  0.62           C  
ATOM   3208  CD1 ILE A 211     -19.784  -3.461  -9.114  1.00  0.62           C  
ATOM   3209  H   ILE A 211     -15.863  -3.788 -11.161  1.00  0.62           H  
ATOM   3210  HA  ILE A 211     -18.078  -5.129 -12.653  1.00  0.62           H  
ATOM   3211  HB  ILE A 211     -18.156  -2.547 -11.019  1.00  0.62           H  
ATOM   3212 1HG1 ILE A 211     -19.482  -5.152 -10.393  1.00  0.62           H  
ATOM   3213 2HG1 ILE A 211     -18.037  -4.561  -9.590  1.00  0.62           H  
ATOM   3214 1HG2 ILE A 211     -20.485  -2.687 -11.431  1.00  0.62           H  
ATOM   3215 2HG2 ILE A 211     -19.613  -2.621 -12.971  1.00  0.62           H  
ATOM   3216 3HG2 ILE A 211     -20.263  -4.158 -12.374  1.00  0.62           H  
ATOM   3217 1HD1 ILE A 211     -19.996  -4.069  -8.243  1.00  0.62           H  
ATOM   3218 2HD1 ILE A 211     -19.227  -2.572  -8.809  1.00  0.62           H  
ATOM   3219 3HD1 ILE A 211     -20.721  -3.158  -9.584  1.00  0.62           H  
ATOM   3220  N   VAL A 212     -17.452  -3.634 -14.608  1.00  0.63           N  
ATOM   3221  CA  VAL A 212     -17.028  -2.748 -15.691  1.00  0.63           C  
ATOM   3222  C   VAL A 212     -18.231  -2.301 -16.488  1.00  0.63           C  
ATOM   3223  O   VAL A 212     -19.058  -3.121 -16.885  1.00  0.63           O  
ATOM   3224  CB  VAL A 212     -15.965  -3.427 -16.588  1.00  0.63           C  
ATOM   3225  CG1 VAL A 212     -15.593  -2.526 -17.737  1.00  0.63           C  
ATOM   3226  CG2 VAL A 212     -14.705  -3.731 -15.740  1.00  0.63           C  
ATOM   3227  H   VAL A 212     -17.952  -4.501 -14.797  1.00  0.63           H  
ATOM   3228  HA  VAL A 212     -16.570  -1.857 -15.263  1.00  0.63           H  
ATOM   3229  HB  VAL A 212     -16.370  -4.351 -16.997  1.00  0.63           H  
ATOM   3230 1HG1 VAL A 212     -14.847  -3.023 -18.349  1.00  0.63           H  
ATOM   3231 2HG1 VAL A 212     -16.474  -2.313 -18.340  1.00  0.63           H  
ATOM   3232 3HG1 VAL A 212     -15.184  -1.587 -17.354  1.00  0.63           H  
ATOM   3233 1HG2 VAL A 212     -13.953  -4.199 -16.366  1.00  0.63           H  
ATOM   3234 2HG2 VAL A 212     -14.304  -2.798 -15.339  1.00  0.63           H  
ATOM   3235 3HG2 VAL A 212     -14.955  -4.397 -14.915  1.00  0.63           H  
ATOM   3236  N   LEU A 213     -18.353  -0.999 -16.698  1.00  0.65           N  
ATOM   3237  CA  LEU A 213     -19.509  -0.487 -17.416  1.00  0.65           C  
ATOM   3238  C   LEU A 213     -19.344  -0.638 -18.912  1.00  0.65           C  
ATOM   3239  O   LEU A 213     -18.236  -0.509 -19.437  1.00  0.65           O  
ATOM   3240  CB  LEU A 213     -19.766   0.969 -17.019  1.00  0.65           C  
ATOM   3241  CG  LEU A 213     -20.076   1.110 -15.533  1.00  0.65           C  
ATOM   3242  CD1 LEU A 213     -20.342   2.515 -15.176  1.00  0.65           C  
ATOM   3243  CD2 LEU A 213     -21.249   0.245 -15.225  1.00  0.65           C  
ATOM   3244  H   LEU A 213     -17.641  -0.358 -16.345  1.00  0.65           H  
ATOM   3245  HA  LEU A 213     -20.379  -1.068 -17.120  1.00  0.65           H  
ATOM   3246 1HB  LEU A 213     -18.879   1.562 -17.241  1.00  0.65           H  
ATOM   3247 2HB  LEU A 213     -20.610   1.356 -17.593  1.00  0.65           H  
ATOM   3248  HG  LEU A 213     -19.205   0.788 -14.962  1.00  0.65           H  
ATOM   3249 1HD1 LEU A 213     -20.545   2.589 -14.115  1.00  0.65           H  
ATOM   3250 2HD1 LEU A 213     -19.500   3.124 -15.427  1.00  0.65           H  
ATOM   3251 3HD1 LEU A 213     -21.203   2.832 -15.729  1.00  0.65           H  
ATOM   3252 1HD2 LEU A 213     -21.512   0.295 -14.178  1.00  0.65           H  
ATOM   3253 2HD2 LEU A 213     -22.087   0.568 -15.818  1.00  0.65           H  
ATOM   3254 3HD2 LEU A 213     -20.992  -0.759 -15.491  1.00  0.65           H  
ATOM   3255  N   LYS A 214     -20.451  -0.899 -19.603  1.00  0.67           N  
ATOM   3256  CA  LYS A 214     -20.381  -1.069 -21.051  1.00  0.67           C  
ATOM   3257  C   LYS A 214     -20.387   0.229 -21.844  1.00  0.67           C  
ATOM   3258  O   LYS A 214     -19.757   0.307 -22.899  1.00  0.67           O  
ATOM   3259  CB  LYS A 214     -21.506  -2.003 -21.533  1.00  0.67           C  
ATOM   3260  CG  LYS A 214     -22.908  -1.363 -21.607  1.00  0.67           C  
ATOM   3261  CD  LYS A 214     -24.004  -2.365 -22.031  1.00  0.67           C  
ATOM   3262  CE  LYS A 214     -24.022  -2.589 -23.545  1.00  0.67           C  
ATOM   3263  NZ  LYS A 214     -24.722  -1.467 -24.291  1.00  0.67           N  
ATOM   3264  H   LYS A 214     -21.332  -1.015 -19.096  1.00  0.67           H  
ATOM   3265  HA  LYS A 214     -19.436  -1.534 -21.282  1.00  0.67           H  
ATOM   3266 1HB  LYS A 214     -21.262  -2.377 -22.526  1.00  0.67           H  
ATOM   3267 2HB  LYS A 214     -21.568  -2.865 -20.864  1.00  0.67           H  
ATOM   3268 1HG  LYS A 214     -23.169  -0.914 -20.644  1.00  0.67           H  
ATOM   3269 2HG  LYS A 214     -22.886  -0.586 -22.364  1.00  0.67           H  
ATOM   3270 1HD  LYS A 214     -23.845  -3.320 -21.528  1.00  0.67           H  
ATOM   3271 2HD  LYS A 214     -24.978  -1.979 -21.741  1.00  0.67           H  
ATOM   3272 1HE  LYS A 214     -22.999  -2.669 -23.907  1.00  0.67           H  
ATOM   3273 2HE  LYS A 214     -24.543  -3.522 -23.751  1.00  0.67           H  
ATOM   3274 1HZ  LYS A 214     -24.715  -1.667 -25.275  1.00  0.67           H  
ATOM   3275 2HZ  LYS A 214     -25.673  -1.387 -23.977  1.00  0.67           H  
ATOM   3276 3HZ  LYS A 214     -24.261  -0.550 -24.148  1.00  0.67           H  
ATOM   3277  N   GLU A 215     -21.076   1.248 -21.356  1.00  0.70           N  
ATOM   3278  CA  GLU A 215     -21.113   2.494 -22.100  1.00  0.70           C  
ATOM   3279  C   GLU A 215     -19.959   3.398 -21.655  1.00  0.70           C  
ATOM   3280  O   GLU A 215     -19.780   3.579 -20.451  1.00  0.70           O  
ATOM   3281  CB  GLU A 215     -22.438   3.209 -21.916  1.00  0.70           C  
ATOM   3282  CG  GLU A 215     -23.651   2.465 -22.471  1.00  0.70           C  
ATOM   3283  CD  GLU A 215     -23.643   2.331 -23.977  1.00  0.70           C  
ATOM   3284  OE1 GLU A 215     -23.445   3.320 -24.640  1.00  0.70           O  
ATOM   3285  OE2 GLU A 215     -23.848   1.229 -24.470  1.00  0.70           O  
ATOM   3286  H   GLU A 215     -21.567   1.156 -20.480  1.00  0.70           H  
ATOM   3287  HA  GLU A 215     -21.035   2.239 -23.147  1.00  0.70           H  
ATOM   3288 1HB  GLU A 215     -22.614   3.368 -20.851  1.00  0.70           H  
ATOM   3289 2HB  GLU A 215     -22.392   4.190 -22.390  1.00  0.70           H  
ATOM   3290 1HG  GLU A 215     -23.709   1.489 -22.016  1.00  0.70           H  
ATOM   3291 2HG  GLU A 215     -24.543   3.015 -22.178  1.00  0.70           H  
ATOM   3292  N   PRO A 216     -19.130   3.918 -22.575  1.00  0.72           N  
ATOM   3293  CA  PRO A 216     -18.012   4.806 -22.316  1.00  0.72           C  
ATOM   3294  C   PRO A 216     -18.431   6.240 -22.029  1.00  0.72           C  
ATOM   3295  O   PRO A 216     -19.522   6.676 -22.413  1.00  0.72           O  
ATOM   3296  CB  PRO A 216     -17.214   4.724 -23.613  1.00  0.72           C  
ATOM   3297  CG  PRO A 216     -18.256   4.488 -24.681  1.00  0.72           C  
ATOM   3298  CD  PRO A 216     -19.309   3.602 -24.014  1.00  0.72           C  
ATOM   3299  HA  PRO A 216     -17.426   4.405 -21.474  1.00  0.72           H  
ATOM   3300 1HB  PRO A 216     -16.645   5.663 -23.763  1.00  0.72           H  
ATOM   3301 2HB  PRO A 216     -16.473   3.915 -23.546  1.00  0.72           H  
ATOM   3302 1HG  PRO A 216     -18.661   5.453 -25.025  1.00  0.72           H  
ATOM   3303 2HG  PRO A 216     -17.786   4.012 -25.558  1.00  0.72           H  
ATOM   3304 1HD  PRO A 216     -20.314   3.904 -24.368  1.00  0.72           H  
ATOM   3305 2HD  PRO A 216     -19.087   2.537 -24.212  1.00  0.72           H  
ATOM   3306  N   ILE A 217     -17.510   6.981 -21.437  1.00  0.74           N  
ATOM   3307  CA  ILE A 217     -17.631   8.416 -21.242  1.00  0.74           C  
ATOM   3308  C   ILE A 217     -16.791   9.133 -22.271  1.00  0.74           C  
ATOM   3309  O   ILE A 217     -15.631   8.782 -22.494  1.00  0.74           O  
ATOM   3310  CB  ILE A 217     -17.161   8.831 -19.846  1.00  0.74           C  
ATOM   3311  CG1 ILE A 217     -17.927   8.134 -18.837  1.00  0.74           C  
ATOM   3312  CG2 ILE A 217     -17.259  10.328 -19.650  1.00  0.74           C  
ATOM   3313  CD1 ILE A 217     -19.359   8.438 -18.882  1.00  0.74           C  
ATOM   3314  H   ILE A 217     -16.659   6.516 -21.122  1.00  0.74           H  
ATOM   3315  HA  ILE A 217     -18.672   8.710 -21.374  1.00  0.74           H  
ATOM   3316  HB  ILE A 217     -16.171   8.542 -19.741  1.00  0.74           H  
ATOM   3317 1HG1 ILE A 217     -17.809   7.071 -18.989  1.00  0.74           H  
ATOM   3318 2HG1 ILE A 217     -17.540   8.398 -17.858  1.00  0.74           H  
ATOM   3319 1HG2 ILE A 217     -16.903  10.589 -18.654  1.00  0.74           H  
ATOM   3320 2HG2 ILE A 217     -16.659  10.850 -20.387  1.00  0.74           H  
ATOM   3321 3HG2 ILE A 217     -18.295  10.634 -19.755  1.00  0.74           H  
ATOM   3322 1HD1 ILE A 217     -19.822   7.891 -18.125  1.00  0.74           H  
ATOM   3323 2HD1 ILE A 217     -19.519   9.504 -18.712  1.00  0.74           H  
ATOM   3324 3HD1 ILE A 217     -19.768   8.154 -19.849  1.00  0.74           H  
ATOM   3325  N   ILE A 218     -17.378  10.107 -22.925  1.00  0.77           N  
ATOM   3326  CA  ILE A 218     -16.650  10.848 -23.926  1.00  0.77           C  
ATOM   3327  C   ILE A 218     -15.996  12.060 -23.288  1.00  0.77           C  
ATOM   3328  O   ILE A 218     -16.672  12.828 -22.623  1.00  0.77           O  
ATOM   3329  CB  ILE A 218     -17.571  11.238 -25.064  1.00  0.77           C  
ATOM   3330  CG1 ILE A 218     -18.218   9.973 -25.639  1.00  0.77           C  
ATOM   3331  CG2 ILE A 218     -16.799  11.941 -26.077  1.00  0.77           C  
ATOM   3332  CD1 ILE A 218     -17.199   8.969 -26.136  1.00  0.77           C  
ATOM   3333  H   ILE A 218     -18.338  10.346 -22.715  1.00  0.77           H  
ATOM   3334  HA  ILE A 218     -15.870  10.214 -24.335  1.00  0.77           H  
ATOM   3335  HB  ILE A 218     -18.364  11.885 -24.696  1.00  0.77           H  
ATOM   3336 1HG1 ILE A 218     -18.825   9.498 -24.868  1.00  0.77           H  
ATOM   3337 2HG1 ILE A 218     -18.866  10.250 -26.472  1.00  0.77           H  
ATOM   3338 1HG2 ILE A 218     -17.448  12.220 -26.899  1.00  0.77           H  
ATOM   3339 2HG2 ILE A 218     -16.355  12.835 -25.634  1.00  0.77           H  
ATOM   3340 3HG2 ILE A 218     -16.006  11.276 -26.433  1.00  0.77           H  
ATOM   3341 1HD1 ILE A 218     -17.705   8.087 -26.530  1.00  0.77           H  
ATOM   3342 2HD1 ILE A 218     -16.582   9.415 -26.921  1.00  0.77           H  
ATOM   3343 3HD1 ILE A 218     -16.564   8.678 -25.304  1.00  0.77           H  
ATOM   3344  N   VAL A 219     -14.679  12.168 -23.452  1.00  0.79           N  
ATOM   3345  CA  VAL A 219     -13.814  13.196 -22.851  1.00  0.79           C  
ATOM   3346  C   VAL A 219     -13.012  13.959 -23.910  1.00  0.79           C  
ATOM   3347  O   VAL A 219     -12.555  13.361 -24.883  1.00  0.79           O  
ATOM   3348  CB  VAL A 219     -12.864  12.534 -21.824  1.00  0.79           C  
ATOM   3349  CG1 VAL A 219     -11.905  13.537 -21.258  1.00  0.79           C  
ATOM   3350  CG2 VAL A 219     -13.697  11.877 -20.719  1.00  0.79           C  
ATOM   3351  H   VAL A 219     -14.246  11.465 -24.047  1.00  0.79           H  
ATOM   3352  HA  VAL A 219     -14.449  13.913 -22.328  1.00  0.79           H  
ATOM   3353  HB  VAL A 219     -12.301  11.784 -22.299  1.00  0.79           H  
ATOM   3354 1HG1 VAL A 219     -11.245  13.054 -20.542  1.00  0.79           H  
ATOM   3355 2HG1 VAL A 219     -11.312  13.952 -22.053  1.00  0.79           H  
ATOM   3356 3HG1 VAL A 219     -12.459  14.326 -20.777  1.00  0.79           H  
ATOM   3357 1HG2 VAL A 219     -13.033  11.397 -20.006  1.00  0.79           H  
ATOM   3358 2HG2 VAL A 219     -14.296  12.632 -20.213  1.00  0.79           H  
ATOM   3359 3HG2 VAL A 219     -14.354  11.127 -21.152  1.00  0.79           H  
ATOM   3360  N   SER A 220     -12.877  15.280 -23.784  1.00  0.82           N  
ATOM   3361  CA  SER A 220     -12.118  15.974 -24.812  1.00  0.82           C  
ATOM   3362  C   SER A 220     -10.655  15.626 -24.786  1.00  0.82           C  
ATOM   3363  O   SER A 220     -10.100  15.311 -23.733  1.00  0.82           O  
ATOM   3364  CB  SER A 220     -12.253  17.462 -24.663  1.00  0.82           C  
ATOM   3365  OG  SER A 220     -11.699  17.869 -23.449  1.00  0.82           O  
ATOM   3366  H   SER A 220     -13.237  15.787 -22.972  1.00  0.82           H  
ATOM   3367  HA  SER A 220     -12.505  15.684 -25.773  1.00  0.82           H  
ATOM   3368 1HB  SER A 220     -11.735  17.954 -25.483  1.00  0.82           H  
ATOM   3369 2HB  SER A 220     -13.289  17.749 -24.718  1.00  0.82           H  
ATOM   3370  HG  SER A 220     -12.289  17.466 -22.760  1.00  0.82           H  
ATOM   3371  N   GLU A 221     -10.001  15.793 -25.930  1.00  0.84           N  
ATOM   3372  CA  GLU A 221      -8.570  15.559 -26.011  1.00  0.84           C  
ATOM   3373  C   GLU A 221      -7.819  16.485 -25.063  1.00  0.84           C  
ATOM   3374  O   GLU A 221      -6.824  16.080 -24.459  1.00  0.84           O  
ATOM   3375  CB  GLU A 221      -8.082  15.744 -27.444  1.00  0.84           C  
ATOM   3376  CG  GLU A 221      -6.630  15.371 -27.650  1.00  0.84           C  
ATOM   3377  CD  GLU A 221      -6.205  15.426 -29.095  1.00  0.84           C  
ATOM   3378  OE1 GLU A 221      -7.015  15.762 -29.926  1.00  0.84           O  
ATOM   3379  OE2 GLU A 221      -5.067  15.123 -29.366  1.00  0.84           O  
ATOM   3380  H   GLU A 221     -10.516  16.054 -26.759  1.00  0.84           H  
ATOM   3381  HA  GLU A 221      -8.372  14.530 -25.712  1.00  0.84           H  
ATOM   3382 1HB  GLU A 221      -8.685  15.140 -28.117  1.00  0.84           H  
ATOM   3383 2HB  GLU A 221      -8.204  16.786 -27.738  1.00  0.84           H  
ATOM   3384 1HG  GLU A 221      -6.007  16.052 -27.071  1.00  0.84           H  
ATOM   3385 2HG  GLU A 221      -6.472  14.362 -27.267  1.00  0.84           H  
ATOM   3386  N   LYS A 222      -8.300  17.725 -24.923  1.00  0.86           N  
ATOM   3387  CA  LYS A 222      -7.659  18.694 -24.049  1.00  0.86           C  
ATOM   3388  C   LYS A 222      -7.725  18.231 -22.602  1.00  0.86           C  
ATOM   3389  O   LYS A 222      -6.729  18.292 -21.873  1.00  0.86           O  
ATOM   3390  CB  LYS A 222      -8.335  20.058 -24.178  1.00  0.86           C  
ATOM   3391  CG  LYS A 222      -8.088  20.758 -25.510  1.00  0.86           C  
ATOM   3392  CD  LYS A 222      -8.817  22.095 -25.578  1.00  0.86           C  
ATOM   3393  CE  LYS A 222      -8.582  22.792 -26.914  1.00  0.86           C  
ATOM   3394  NZ  LYS A 222      -9.326  24.079 -27.006  1.00  0.86           N  
ATOM   3395  H   LYS A 222      -9.126  17.990 -25.440  1.00  0.86           H  
ATOM   3396  HA  LYS A 222      -6.607  18.781 -24.332  1.00  0.86           H  
ATOM   3397 1HB  LYS A 222      -9.415  19.936 -24.056  1.00  0.86           H  
ATOM   3398 2HB  LYS A 222      -7.988  20.712 -23.380  1.00  0.86           H  
ATOM   3399 1HG  LYS A 222      -7.018  20.928 -25.638  1.00  0.86           H  
ATOM   3400 2HG  LYS A 222      -8.436  20.119 -26.321  1.00  0.86           H  
ATOM   3401 1HD  LYS A 222      -9.888  21.930 -25.447  1.00  0.86           H  
ATOM   3402 2HD  LYS A 222      -8.467  22.743 -24.776  1.00  0.86           H  
ATOM   3403 1HE  LYS A 222      -7.517  22.990 -27.029  1.00  0.86           H  
ATOM   3404 2HE  LYS A 222      -8.908  22.136 -27.722  1.00  0.86           H  
ATOM   3405 1HZ  LYS A 222      -9.145  24.511 -27.901  1.00  0.86           H  
ATOM   3406 2HZ  LYS A 222     -10.317  23.903 -26.911  1.00  0.86           H  
ATOM   3407 3HZ  LYS A 222      -9.022  24.697 -26.267  1.00  0.86           H  
ATOM   3408  N   GLN A 223      -8.884  17.700 -22.196  1.00  0.87           N  
ATOM   3409  CA  GLN A 223      -8.990  17.199 -20.834  1.00  0.87           C  
ATOM   3410  C   GLN A 223      -8.056  16.040 -20.625  1.00  0.87           C  
ATOM   3411  O   GLN A 223      -7.408  15.946 -19.590  1.00  0.87           O  
ATOM   3412  CB  GLN A 223     -10.415  16.758 -20.522  1.00  0.87           C  
ATOM   3413  CG  GLN A 223     -11.377  17.886 -20.359  1.00  0.87           C  
ATOM   3414  CD  GLN A 223     -12.829  17.439 -20.315  1.00  0.87           C  
ATOM   3415  OE1 GLN A 223     -13.400  16.836 -21.271  1.00  0.87           O  
ATOM   3416  NE2 GLN A 223     -13.425  17.739 -19.186  1.00  0.87           N  
ATOM   3417  H   GLN A 223      -9.700  17.662 -22.807  1.00  0.87           H  
ATOM   3418  HA  GLN A 223      -8.703  17.992 -20.152  1.00  0.87           H  
ATOM   3419 1HB  GLN A 223     -10.768  16.146 -21.335  1.00  0.87           H  
ATOM   3420 2HB  GLN A 223     -10.425  16.152 -19.612  1.00  0.87           H  
ATOM   3421 1HG  GLN A 223     -11.163  18.359 -19.401  1.00  0.87           H  
ATOM   3422 2HG  GLN A 223     -11.243  18.608 -21.156  1.00  0.87           H  
ATOM   3423 1HE2 GLN A 223     -14.400  17.510 -19.005  1.00  0.87           H  
ATOM   3424 2HE2 GLN A 223     -12.892  18.219 -18.491  1.00  0.87           H  
ATOM   3425  N   MET A 224      -7.924  15.179 -21.631  1.00  0.87           N  
ATOM   3426  CA  MET A 224      -7.055  14.034 -21.442  1.00  0.87           C  
ATOM   3427  C   MET A 224      -5.599  14.496 -21.381  1.00  0.87           C  
ATOM   3428  O   MET A 224      -4.813  14.004 -20.559  1.00  0.87           O  
ATOM   3429  CB  MET A 224      -7.235  12.990 -22.539  1.00  0.87           C  
ATOM   3430  CG  MET A 224      -8.604  12.329 -22.569  1.00  0.87           C  
ATOM   3431  SD  MET A 224      -8.595  10.795 -23.499  1.00  0.87           S  
ATOM   3432  CE  MET A 224     -10.277  10.272 -23.341  1.00  0.87           C  
ATOM   3433  H   MET A 224      -8.472  15.296 -22.487  1.00  0.87           H  
ATOM   3434  HA  MET A 224      -7.299  13.576 -20.486  1.00  0.87           H  
ATOM   3435 1HB  MET A 224      -7.075  13.463 -23.509  1.00  0.87           H  
ATOM   3436 2HB  MET A 224      -6.484  12.210 -22.424  1.00  0.87           H  
ATOM   3437 1HG  MET A 224      -9.055  12.205 -21.609  1.00  0.87           H  
ATOM   3438 2HG  MET A 224      -9.253  13.014 -23.115  1.00  0.87           H  
ATOM   3439 1HE  MET A 224     -10.420   9.334 -23.842  1.00  0.87           H  
ATOM   3440 2HE  MET A 224     -10.524  10.154 -22.287  1.00  0.87           H  
ATOM   3441 3HE  MET A 224     -10.918  11.018 -23.799  1.00  0.87           H  
ATOM   3442  N   GLY A 225      -5.238  15.469 -22.223  1.00  0.86           N  
ATOM   3443  CA  GLY A 225      -3.878  15.994 -22.265  1.00  0.86           C  
ATOM   3444  C   GLY A 225      -3.448  16.537 -20.905  1.00  0.86           C  
ATOM   3445  O   GLY A 225      -2.292  16.370 -20.502  1.00  0.86           O  
ATOM   3446  H   GLY A 225      -5.923  15.842 -22.879  1.00  0.86           H  
ATOM   3447 1HA  GLY A 225      -3.195  15.213 -22.586  1.00  0.86           H  
ATOM   3448 2HA  GLY A 225      -3.832  16.790 -23.009  1.00  0.86           H  
ATOM   3449  N   LYS A 226      -4.392  17.144 -20.182  1.00  0.85           N  
ATOM   3450  CA  LYS A 226      -4.126  17.683 -18.853  1.00  0.85           C  
ATOM   3451  C   LYS A 226      -3.812  16.605 -17.817  1.00  0.85           C  
ATOM   3452  O   LYS A 226      -3.249  16.898 -16.770  1.00  0.85           O  
ATOM   3453  CB  LYS A 226      -5.253  18.592 -18.418  1.00  0.85           C  
ATOM   3454  CG  LYS A 226      -5.275  19.905 -19.201  1.00  0.85           C  
ATOM   3455  CD  LYS A 226      -6.412  20.809 -18.789  1.00  0.85           C  
ATOM   3456  CE  LYS A 226      -6.373  22.116 -19.561  1.00  0.85           C  
ATOM   3457  NZ  LYS A 226      -7.503  23.012 -19.193  1.00  0.85           N  
ATOM   3458  H   LYS A 226      -5.319  17.275 -20.597  1.00  0.85           H  
ATOM   3459  HA  LYS A 226      -3.239  18.308 -18.932  1.00  0.85           H  
ATOM   3460 1HB  LYS A 226      -6.197  18.085 -18.594  1.00  0.85           H  
ATOM   3461 2HB  LYS A 226      -5.173  18.809 -17.353  1.00  0.85           H  
ATOM   3462 1HG  LYS A 226      -4.331  20.428 -19.040  1.00  0.85           H  
ATOM   3463 2HG  LYS A 226      -5.366  19.684 -20.260  1.00  0.85           H  
ATOM   3464 1HD  LYS A 226      -7.354  20.312 -19.011  1.00  0.85           H  
ATOM   3465 2HD  LYS A 226      -6.358  21.012 -17.719  1.00  0.85           H  
ATOM   3466 1HE  LYS A 226      -5.435  22.625 -19.350  1.00  0.85           H  
ATOM   3467 2HE  LYS A 226      -6.427  21.900 -20.630  1.00  0.85           H  
ATOM   3468 1HZ  LYS A 226      -7.442  23.868 -19.726  1.00  0.85           H  
ATOM   3469 2HZ  LYS A 226      -8.375  22.549 -19.399  1.00  0.85           H  
ATOM   3470 3HZ  LYS A 226      -7.459  23.226 -18.204  1.00  0.85           H  
ATOM   3471  N   PHE A 227      -4.194  15.365 -18.067  1.00  0.84           N  
ATOM   3472  CA  PHE A 227      -3.809  14.295 -17.163  1.00  0.84           C  
ATOM   3473  C   PHE A 227      -2.422  13.811 -17.563  1.00  0.84           C  
ATOM   3474  O   PHE A 227      -1.545  13.596 -16.724  1.00  0.84           O  
ATOM   3475  CB  PHE A 227      -4.830  13.174 -17.181  1.00  0.84           C  
ATOM   3476  CG  PHE A 227      -6.116  13.469 -16.421  1.00  0.84           C  
ATOM   3477  CD1 PHE A 227      -7.191  14.052 -17.039  1.00  0.84           C  
ATOM   3478  CD2 PHE A 227      -6.253  13.090 -15.090  1.00  0.84           C  
ATOM   3479  CE1 PHE A 227      -8.377  14.278 -16.364  1.00  0.84           C  
ATOM   3480  CE2 PHE A 227      -7.442  13.308 -14.402  1.00  0.84           C  
ATOM   3481  CZ  PHE A 227      -8.502  13.907 -15.041  1.00  0.84           C  
ATOM   3482  H   PHE A 227      -4.679  15.132 -18.931  1.00  0.84           H  
ATOM   3483  HA  PHE A 227      -3.741  14.675 -16.153  1.00  0.84           H  
ATOM   3484 1HB  PHE A 227      -5.093  12.937 -18.213  1.00  0.84           H  
ATOM   3485 2HB  PHE A 227      -4.373  12.295 -16.752  1.00  0.84           H  
ATOM   3486  HD1 PHE A 227      -7.089  14.319 -18.067  1.00  0.84           H  
ATOM   3487  HD2 PHE A 227      -5.413  12.611 -14.596  1.00  0.84           H  
ATOM   3488  HE1 PHE A 227      -9.213  14.747 -16.884  1.00  0.84           H  
ATOM   3489  HE2 PHE A 227      -7.538  13.010 -13.360  1.00  0.84           H  
ATOM   3490  HZ  PHE A 227      -9.433  14.083 -14.509  1.00  0.84           H  
ATOM   3491  N   ARG A 228      -2.202  13.701 -18.872  1.00  0.83           N  
ATOM   3492  CA  ARG A 228      -0.926  13.234 -19.412  1.00  0.83           C  
ATOM   3493  C   ARG A 228       0.248  14.148 -19.003  1.00  0.83           C  
ATOM   3494  O   ARG A 228       1.367  13.681 -18.791  1.00  0.83           O  
ATOM   3495  CB  ARG A 228      -0.983  13.153 -20.929  1.00  0.83           C  
ATOM   3496  CG  ARG A 228      -1.896  12.076 -21.509  1.00  0.83           C  
ATOM   3497  CD  ARG A 228      -1.710  11.965 -22.986  1.00  0.83           C  
ATOM   3498  NE  ARG A 228      -2.656  11.051 -23.593  1.00  0.83           N  
ATOM   3499  CZ  ARG A 228      -3.760  11.409 -24.272  1.00  0.83           C  
ATOM   3500  NH1 ARG A 228      -4.045  12.676 -24.462  1.00  0.83           N  
ATOM   3501  NH2 ARG A 228      -4.544  10.467 -24.749  1.00  0.83           N  
ATOM   3502  H   ARG A 228      -2.968  13.918 -19.514  1.00  0.83           H  
ATOM   3503  HA  ARG A 228      -0.735  12.233 -19.020  1.00  0.83           H  
ATOM   3504 1HB  ARG A 228      -1.316  14.107 -21.323  1.00  0.83           H  
ATOM   3505 2HB  ARG A 228       0.015  12.981 -21.313  1.00  0.83           H  
ATOM   3506 1HG  ARG A 228      -1.663  11.106 -21.059  1.00  0.83           H  
ATOM   3507 2HG  ARG A 228      -2.937  12.329 -21.305  1.00  0.83           H  
ATOM   3508 1HD  ARG A 228      -1.844  12.943 -23.442  1.00  0.83           H  
ATOM   3509 2HD  ARG A 228      -0.704  11.602 -23.197  1.00  0.83           H  
ATOM   3510  HE  ARG A 228      -2.487  10.046 -23.487  1.00  0.83           H  
ATOM   3511 1HH1 ARG A 228      -3.433  13.388 -24.094  1.00  0.83           H  
ATOM   3512 2HH1 ARG A 228      -4.871  12.937 -24.979  1.00  0.83           H  
ATOM   3513 1HH2 ARG A 228      -4.299   9.493 -24.568  1.00  0.83           H  
ATOM   3514 2HH2 ARG A 228      -5.366  10.704 -25.276  1.00  0.83           H  
ATOM   3515  N   MET A 229      -0.022  15.461 -18.884  1.00  0.83           N  
ATOM   3516  CA  MET A 229       0.991  16.463 -18.515  1.00  0.83           C  
ATOM   3517  C   MET A 229       1.588  16.240 -17.116  1.00  0.83           C  
ATOM   3518  O   MET A 229       2.640  16.801 -16.804  1.00  0.83           O  
ATOM   3519  CB  MET A 229       0.415  17.885 -18.549  1.00  0.83           C  
ATOM   3520  CG  MET A 229      -0.383  18.247 -17.314  1.00  0.83           C  
ATOM   3521  SD  MET A 229      -1.198  19.876 -17.378  1.00  0.83           S  
ATOM   3522  CE  MET A 229      -2.092  19.903 -15.811  1.00  0.83           C  
ATOM   3523  H   MET A 229      -0.962  15.781 -19.117  1.00  0.83           H  
ATOM   3524  HA  MET A 229       1.803  16.400 -19.235  1.00  0.83           H  
ATOM   3525 1HB  MET A 229       1.217  18.607 -18.665  1.00  0.83           H  
ATOM   3526 2HB  MET A 229      -0.253  17.982 -19.410  1.00  0.83           H  
ATOM   3527 1HG  MET A 229      -1.093  17.493 -17.142  1.00  0.83           H  
ATOM   3528 2HG  MET A 229       0.292  18.255 -16.463  1.00  0.83           H  
ATOM   3529 1HE  MET A 229      -2.633  20.843 -15.715  1.00  0.83           H  
ATOM   3530 2HE  MET A 229      -2.799  19.082 -15.777  1.00  0.83           H  
ATOM   3531 3HE  MET A 229      -1.386  19.799 -14.983  1.00  0.83           H  
ATOM   3532  N   LEU A 230       0.915  15.468 -16.251  1.00  0.84           N  
ATOM   3533  CA  LEU A 230       1.425  15.222 -14.902  1.00  0.84           C  
ATOM   3534  C   LEU A 230       2.716  14.444 -14.926  1.00  0.84           C  
ATOM   3535  O   LEU A 230       2.956  13.644 -15.827  1.00  0.84           O  
ATOM   3536  CB  LEU A 230       0.411  14.476 -14.034  1.00  0.84           C  
ATOM   3537  CG  LEU A 230      -0.455  15.322 -13.192  1.00  0.84           C  
ATOM   3538  CD1 LEU A 230      -1.217  16.291 -14.026  1.00  0.84           C  
ATOM   3539  CD2 LEU A 230      -1.401  14.428 -12.385  1.00  0.84           C  
ATOM   3540  H   LEU A 230       0.055  14.998 -16.540  1.00  0.84           H  
ATOM   3541  HA  LEU A 230       1.625  16.184 -14.431  1.00  0.84           H  
ATOM   3542 1HB  LEU A 230      -0.206  13.842 -14.657  1.00  0.84           H  
ATOM   3543 2HB  LEU A 230       0.968  13.857 -13.354  1.00  0.84           H  
ATOM   3544  HG  LEU A 230       0.175  15.880 -12.522  1.00  0.84           H  
ATOM   3545 1HD1 LEU A 230      -1.790  16.896 -13.351  1.00  0.84           H  
ATOM   3546 2HD1 LEU A 230      -0.526  16.920 -14.575  1.00  0.84           H  
ATOM   3547 3HD1 LEU A 230      -1.870  15.768 -14.724  1.00  0.84           H  
ATOM   3548 1HD2 LEU A 230      -2.022  15.052 -11.738  1.00  0.84           H  
ATOM   3549 2HD2 LEU A 230      -2.034  13.864 -13.072  1.00  0.84           H  
ATOM   3550 3HD2 LEU A 230      -0.818  13.740 -11.774  1.00  0.84           H  
ATOM   3551  N   LEU A 231       3.575  14.723 -13.961  1.00  0.87           N  
ATOM   3552  CA  LEU A 231       4.842  14.029 -13.862  1.00  0.87           C  
ATOM   3553  C   LEU A 231       4.763  12.848 -12.907  1.00  0.87           C  
ATOM   3554  O   LEU A 231       4.047  12.898 -11.911  1.00  0.87           O  
ATOM   3555  CB  LEU A 231       5.897  15.019 -13.378  1.00  0.87           C  
ATOM   3556  CG  LEU A 231       6.087  16.236 -14.271  1.00  0.87           C  
ATOM   3557  CD1 LEU A 231       7.032  17.155 -13.615  1.00  0.87           C  
ATOM   3558  CD2 LEU A 231       6.593  15.793 -15.605  1.00  0.87           C  
ATOM   3559  H   LEU A 231       3.342  15.418 -13.253  1.00  0.87           H  
ATOM   3560  HA  LEU A 231       5.113  13.667 -14.835  1.00  0.87           H  
ATOM   3561 1HB  LEU A 231       5.624  15.370 -12.392  1.00  0.87           H  
ATOM   3562 2HB  LEU A 231       6.856  14.499 -13.304  1.00  0.87           H  
ATOM   3563  HG  LEU A 231       5.135  16.757 -14.401  1.00  0.87           H  
ATOM   3564 1HD1 LEU A 231       7.185  18.032 -14.229  1.00  0.87           H  
ATOM   3565 2HD1 LEU A 231       6.603  17.444 -12.666  1.00  0.87           H  
ATOM   3566 3HD1 LEU A 231       7.979  16.648 -13.454  1.00  0.87           H  
ATOM   3567 1HD2 LEU A 231       6.733  16.654 -16.255  1.00  0.87           H  
ATOM   3568 2HD2 LEU A 231       7.527  15.279 -15.478  1.00  0.87           H  
ATOM   3569 3HD2 LEU A 231       5.869  15.128 -16.035  1.00  0.87           H  
ATOM   3570  N   PHE A 232       5.482  11.766 -13.199  1.00  0.91           N  
ATOM   3571  CA  PHE A 232       5.514  10.677 -12.235  1.00  0.91           C  
ATOM   3572  C   PHE A 232       6.723  10.798 -11.350  1.00  0.91           C  
ATOM   3573  O   PHE A 232       6.817  10.126 -10.325  1.00  0.91           O  
ATOM   3574  CB  PHE A 232       5.476   9.294 -12.868  1.00  0.91           C  
ATOM   3575  CG  PHE A 232       6.534   8.905 -13.828  1.00  0.91           C  
ATOM   3576  CD1 PHE A 232       7.750   8.415 -13.387  1.00  0.91           C  
ATOM   3577  CD2 PHE A 232       6.291   8.948 -15.178  1.00  0.91           C  
ATOM   3578  CE1 PHE A 232       8.702   7.981 -14.282  1.00  0.91           C  
ATOM   3579  CE2 PHE A 232       7.235   8.514 -16.077  1.00  0.91           C  
ATOM   3580  CZ  PHE A 232       8.441   8.025 -15.629  1.00  0.91           C  
ATOM   3581  H   PHE A 232       6.023  11.743 -14.051  1.00  0.91           H  
ATOM   3582  HA  PHE A 232       4.631  10.757 -11.604  1.00  0.91           H  
ATOM   3583 1HB  PHE A 232       5.520   8.577 -12.060  1.00  0.91           H  
ATOM   3584 2HB  PHE A 232       4.539   9.141 -13.336  1.00  0.91           H  
ATOM   3585  HD1 PHE A 232       7.944   8.365 -12.315  1.00  0.91           H  
ATOM   3586  HD2 PHE A 232       5.333   9.319 -15.532  1.00  0.91           H  
ATOM   3587  HE1 PHE A 232       9.653   7.594 -13.919  1.00  0.91           H  
ATOM   3588  HE2 PHE A 232       7.025   8.552 -17.145  1.00  0.91           H  
ATOM   3589  HZ  PHE A 232       9.182   7.678 -16.343  1.00  0.91           H  
ATOM   3590  N   SER A 233       7.630  11.685 -11.731  1.00  0.98           N  
ATOM   3591  CA  SER A 233       8.778  11.951 -10.873  1.00  0.98           C  
ATOM   3592  C   SER A 233       8.370  12.992  -9.818  1.00  0.98           C  
ATOM   3593  O   SER A 233       7.450  13.782 -10.066  1.00  0.98           O  
ATOM   3594  CB  SER A 233       9.959  12.392 -11.719  1.00  0.98           C  
ATOM   3595  OG  SER A 233       9.703  13.586 -12.415  1.00  0.98           O  
ATOM   3596  H   SER A 233       7.509  12.147 -12.636  1.00  0.98           H  
ATOM   3597  HA  SER A 233       9.061  11.033 -10.351  1.00  0.98           H  
ATOM   3598 1HB  SER A 233      10.820  12.542 -11.062  1.00  0.98           H  
ATOM   3599 2HB  SER A 233      10.226  11.605 -12.421  1.00  0.98           H  
ATOM   3600  HG  SER A 233      10.594  14.014 -12.528  1.00  0.98           H  
ATOM   3601  N   GLY A 234       9.058  13.026  -8.672  1.00  1.08           N  
ATOM   3602  CA  GLY A 234       8.808  14.059  -7.661  1.00  1.08           C  
ATOM   3603  C   GLY A 234       9.675  15.299  -7.873  1.00  1.08           C  
ATOM   3604  O   GLY A 234      10.620  15.286  -8.659  1.00  1.08           O  
ATOM   3605  H   GLY A 234       9.758  12.305  -8.485  1.00  1.08           H  
ATOM   3606 1HA  GLY A 234       7.757  14.340  -7.673  1.00  1.08           H  
ATOM   3607 2HA  GLY A 234       9.008  13.641  -6.675  1.00  1.08           H  
ATOM   3608  N   GLU A 235       9.437  16.342  -7.083  1.00  1.21           N  
ATOM   3609  CA  GLU A 235      10.192  17.594  -7.199  1.00  1.21           C  
ATOM   3610  C   GLU A 235      11.682  17.431  -6.915  1.00  1.21           C  
ATOM   3611  O   GLU A 235      12.530  18.069  -7.541  1.00  1.21           O  
ATOM   3612  CB  GLU A 235       9.626  18.640  -6.234  1.00  1.21           C  
ATOM   3613  CG  GLU A 235       8.239  19.159  -6.586  1.00  1.21           C  
ATOM   3614  CD  GLU A 235       7.702  20.147  -5.572  1.00  1.21           C  
ATOM   3615  OE1 GLU A 235       8.324  20.308  -4.549  1.00  1.21           O  
ATOM   3616  OE2 GLU A 235       6.674  20.740  -5.817  1.00  1.21           O  
ATOM   3617  H   GLU A 235       8.676  16.290  -6.419  1.00  1.21           H  
ATOM   3618  HA  GLU A 235      10.084  17.962  -8.219  1.00  1.21           H  
ATOM   3619 1HB  GLU A 235       9.580  18.218  -5.230  1.00  1.21           H  
ATOM   3620 2HB  GLU A 235      10.300  19.495  -6.196  1.00  1.21           H  
ATOM   3621 1HG  GLU A 235       8.277  19.638  -7.562  1.00  1.21           H  
ATOM   3622 2HG  GLU A 235       7.565  18.314  -6.647  1.00  1.21           H  
ATOM   3623  N   GLU A 236      11.994  16.544  -5.979  1.00  1.35           N  
ATOM   3624  CA  GLU A 236      13.358  16.328  -5.519  1.00  1.35           C  
ATOM   3625  C   GLU A 236      14.154  15.358  -6.384  1.00  1.35           C  
ATOM   3626  O   GLU A 236      15.324  15.101  -6.103  1.00  1.35           O  
ATOM   3627  CB  GLU A 236      13.341  15.826  -4.074  1.00  1.35           C  
ATOM   3628  CG  GLU A 236      12.798  16.842  -3.067  1.00  1.35           C  
ATOM   3629  CD  GLU A 236      12.759  16.321  -1.645  1.00  1.35           C  
ATOM   3630  OE1 GLU A 236      13.132  15.191  -1.431  1.00  1.35           O  
ATOM   3631  OE2 GLU A 236      12.355  17.059  -0.776  1.00  1.35           O  
ATOM   3632  H   GLU A 236      11.245  16.031  -5.542  1.00  1.35           H  
ATOM   3633  HA  GLU A 236      13.873  17.289  -5.539  1.00  1.35           H  
ATOM   3634 1HB  GLU A 236      12.729  14.926  -4.011  1.00  1.35           H  
ATOM   3635 2HB  GLU A 236      14.352  15.558  -3.771  1.00  1.35           H  
ATOM   3636 1HG  GLU A 236      13.425  17.732  -3.097  1.00  1.35           H  
ATOM   3637 2HG  GLU A 236      11.791  17.133  -3.371  1.00  1.35           H  
ATOM   3638  N   GLU A 237      13.534  14.799  -7.425  1.00  1.44           N  
ATOM   3639  CA  GLU A 237      14.248  13.854  -8.276  1.00  1.44           C  
ATOM   3640  C   GLU A 237      14.950  14.563  -9.424  1.00  1.44           C  
ATOM   3641  O   GLU A 237      15.636  13.929 -10.227  1.00  1.44           O  
ATOM   3642  CB  GLU A 237      13.300  12.807  -8.838  1.00  1.44           C  
ATOM   3643  CG  GLU A 237      12.673  11.909  -7.807  1.00  1.44           C  
ATOM   3644  CD  GLU A 237      11.756  10.922  -8.419  1.00  1.44           C  
ATOM   3645  OE1 GLU A 237      12.103  10.320  -9.403  1.00  1.44           O  
ATOM   3646  OE2 GLU A 237      10.665  10.814  -7.933  1.00  1.44           O  
ATOM   3647  H   GLU A 237      12.567  15.036  -7.655  1.00  1.44           H  
ATOM   3648  HA  GLU A 237      15.005  13.350  -7.677  1.00  1.44           H  
ATOM   3649 1HB  GLU A 237      12.490  13.312  -9.371  1.00  1.44           H  
ATOM   3650 2HB  GLU A 237      13.827  12.185  -9.559  1.00  1.44           H  
ATOM   3651 1HG  GLU A 237      13.457  11.385  -7.262  1.00  1.44           H  
ATOM   3652 2HG  GLU A 237      12.119  12.526  -7.098  1.00  1.44           H  
ATOM   3653  N   GLU A 238      14.727  15.876  -9.526  1.00  1.46           N  
ATOM   3654  CA  GLU A 238      15.273  16.779 -10.551  1.00  1.46           C  
ATOM   3655  C   GLU A 238      14.724  16.511 -11.959  1.00  1.46           C  
ATOM   3656  O   GLU A 238      14.170  17.410 -12.593  1.00  1.46           O  
ATOM   3657  CB  GLU A 238      16.812  16.736 -10.565  1.00  1.46           C  
ATOM   3658  CG  GLU A 238      17.464  17.303  -9.296  1.00  1.46           C  
ATOM   3659  CD  GLU A 238      18.982  17.247  -9.311  1.00  1.46           C  
ATOM   3660  OE1 GLU A 238      19.535  16.706 -10.238  1.00  1.46           O  
ATOM   3661  OE2 GLU A 238      19.582  17.750  -8.388  1.00  1.46           O  
ATOM   3662  H   GLU A 238      14.129  16.288  -8.821  1.00  1.46           H  
ATOM   3663  HA  GLU A 238      14.981  17.794 -10.278  1.00  1.46           H  
ATOM   3664 1HB  GLU A 238      17.174  15.727 -10.707  1.00  1.46           H  
ATOM   3665 2HB  GLU A 238      17.175  17.323 -11.408  1.00  1.46           H  
ATOM   3666 1HG  GLU A 238      17.151  18.339  -9.176  1.00  1.46           H  
ATOM   3667 2HG  GLU A 238      17.094  16.742  -8.436  1.00  1.46           H  
ATOM   3668  N   GLY A 239      14.879  15.282 -12.445  1.00  1.40           N  
ATOM   3669  CA  GLY A 239      14.369  14.904 -13.753  1.00  1.40           C  
ATOM   3670  C   GLY A 239      12.850  14.977 -13.748  1.00  1.40           C  
ATOM   3671  O   GLY A 239      12.202  14.667 -12.741  1.00  1.40           O  
ATOM   3672  H   GLY A 239      15.356  14.602 -11.862  1.00  1.40           H  
ATOM   3673 1HA  GLY A 239      14.775  15.570 -14.515  1.00  1.40           H  
ATOM   3674 2HA  GLY A 239      14.694  13.892 -13.992  1.00  1.40           H  
ATOM   3675  N   ARG A 240      12.277  15.355 -14.881  1.00  1.27           N  
ATOM   3676  CA  ARG A 240      10.834  15.488 -14.975  1.00  1.27           C  
ATOM   3677  C   ARG A 240      10.258  14.580 -16.039  1.00  1.27           C  
ATOM   3678  O   ARG A 240      10.373  14.849 -17.236  1.00  1.27           O  
ATOM   3679  CB  ARG A 240      10.491  16.939 -15.216  1.00  1.27           C  
ATOM   3680  CG  ARG A 240      10.968  17.809 -14.067  1.00  1.27           C  
ATOM   3681  CD  ARG A 240      10.654  19.235 -14.190  1.00  1.27           C  
ATOM   3682  NE  ARG A 240      11.226  19.968 -13.060  1.00  1.27           N  
ATOM   3683  CZ  ARG A 240      11.150  21.298 -12.868  1.00  1.27           C  
ATOM   3684  NH1 ARG A 240      10.528  22.060 -13.737  1.00  1.27           N  
ATOM   3685  NH2 ARG A 240      11.707  21.838 -11.796  1.00  1.27           N  
ATOM   3686  H   ARG A 240      12.852  15.580 -15.679  1.00  1.27           H  
ATOM   3687  HA  ARG A 240      10.392  15.218 -14.027  1.00  1.27           H  
ATOM   3688 1HB  ARG A 240      10.973  17.287 -16.127  1.00  1.27           H  
ATOM   3689 2HB  ARG A 240       9.423  17.063 -15.338  1.00  1.27           H  
ATOM   3690 1HG  ARG A 240      10.543  17.428 -13.146  1.00  1.27           H  
ATOM   3691 2HG  ARG A 240      12.049  17.741 -14.007  1.00  1.27           H  
ATOM   3692 1HD  ARG A 240      11.077  19.633 -15.110  1.00  1.27           H  
ATOM   3693 2HD  ARG A 240       9.574  19.378 -14.184  1.00  1.27           H  
ATOM   3694  HE  ARG A 240      11.726  19.422 -12.362  1.00  1.27           H  
ATOM   3695 1HH1 ARG A 240      10.108  21.650 -14.558  1.00  1.27           H  
ATOM   3696 2HH1 ARG A 240      10.479  23.058 -13.588  1.00  1.27           H  
ATOM   3697 1HH2 ARG A 240      12.188  21.249 -11.125  1.00  1.27           H  
ATOM   3698 2HH2 ARG A 240      11.654  22.836 -11.647  1.00  1.27           H  
ATOM   3699  N   LYS A 241       9.661  13.486 -15.587  1.00  1.13           N  
ATOM   3700  CA  LYS A 241       9.117  12.492 -16.513  1.00  1.13           C  
ATOM   3701  C   LYS A 241       7.605  12.444 -16.409  1.00  1.13           C  
ATOM   3702  O   LYS A 241       7.066  12.358 -15.300  1.00  1.13           O  
ATOM   3703  CB  LYS A 241       9.708  11.118 -16.247  1.00  1.13           C  
ATOM   3704  CG  LYS A 241      11.215  11.027 -16.463  1.00  1.13           C  
ATOM   3705  CD  LYS A 241      11.732   9.611 -16.221  1.00  1.13           C  
ATOM   3706  CE  LYS A 241      13.242   9.525 -16.420  1.00  1.13           C  
ATOM   3707  NZ  LYS A 241      13.763   8.144 -16.186  1.00  1.13           N  
ATOM   3708  H   LYS A 241       9.608  13.361 -14.572  1.00  1.13           H  
ATOM   3709  HA  LYS A 241       9.370  12.783 -17.533  1.00  1.13           H  
ATOM   3710 1HB  LYS A 241       9.479  10.812 -15.226  1.00  1.13           H  
ATOM   3711 2HB  LYS A 241       9.247  10.409 -16.925  1.00  1.13           H  
ATOM   3712 1HG  LYS A 241      11.455  11.329 -17.484  1.00  1.13           H  
ATOM   3713 2HG  LYS A 241      11.719  11.706 -15.776  1.00  1.13           H  
ATOM   3714 1HD  LYS A 241      11.487   9.304 -15.203  1.00  1.13           H  
ATOM   3715 2HD  LYS A 241      11.247   8.926 -16.915  1.00  1.13           H  
ATOM   3716 1HE  LYS A 241      13.483   9.826 -17.439  1.00  1.13           H  
ATOM   3717 2HE  LYS A 241      13.731  10.209 -15.726  1.00  1.13           H  
ATOM   3718 1HZ  LYS A 241      14.763   8.133 -16.329  1.00  1.13           H  
ATOM   3719 2HZ  LYS A 241      13.557   7.856 -15.239  1.00  1.13           H  
ATOM   3720 3HZ  LYS A 241      13.326   7.504 -16.833  1.00  1.13           H  
ATOM   3721  N   ARG A 242       6.943  12.519 -17.578  1.00  0.99           N  
ATOM   3722  CA  ARG A 242       5.480  12.572 -17.711  1.00  0.99           C  
ATOM   3723  C   ARG A 242       4.754  11.244 -17.621  1.00  0.99           C  
ATOM   3724  O   ARG A 242       5.281  10.190 -17.982  1.00  0.99           O  
ATOM   3725  CB  ARG A 242       5.067  13.258 -19.006  1.00  0.99           C  
ATOM   3726  CG  ARG A 242       5.420  14.738 -19.082  1.00  0.99           C  
ATOM   3727  CD  ARG A 242       4.798  15.414 -20.258  1.00  0.99           C  
ATOM   3728  NE  ARG A 242       5.259  14.883 -21.539  1.00  0.99           N  
ATOM   3729  CZ  ARG A 242       6.362  15.268 -22.210  1.00  0.99           C  
ATOM   3730  NH1 ARG A 242       7.166  16.197 -21.730  1.00  0.99           N  
ATOM   3731  NH2 ARG A 242       6.614  14.689 -23.369  1.00  0.99           N  
ATOM   3732  H   ARG A 242       7.495  12.571 -18.423  1.00  0.99           H  
ATOM   3733  HA  ARG A 242       5.101  13.191 -16.916  1.00  0.99           H  
ATOM   3734 1HB  ARG A 242       5.520  12.755 -19.859  1.00  0.99           H  
ATOM   3735 2HB  ARG A 242       3.983  13.185 -19.119  1.00  0.99           H  
ATOM   3736 1HG  ARG A 242       5.025  15.231 -18.193  1.00  0.99           H  
ATOM   3737 2HG  ARG A 242       6.500  14.865 -19.124  1.00  0.99           H  
ATOM   3738 1HD  ARG A 242       3.718  15.267 -20.205  1.00  0.99           H  
ATOM   3739 2HD  ARG A 242       5.019  16.478 -20.227  1.00  0.99           H  
ATOM   3740  HE  ARG A 242       4.685  14.161 -21.998  1.00  0.99           H  
ATOM   3741 1HH1 ARG A 242       6.962  16.631 -20.841  1.00  0.99           H  
ATOM   3742 2HH1 ARG A 242       7.986  16.471 -22.250  1.00  0.99           H  
ATOM   3743 1HH2 ARG A 242       5.951  13.970 -23.704  1.00  0.99           H  
ATOM   3744 2HH2 ARG A 242       7.424  14.943 -23.908  1.00  0.99           H  
ATOM   3745  N   MET A 243       3.489  11.350 -17.242  1.00  0.89           N  
ATOM   3746  CA  MET A 243       2.517  10.276 -17.066  1.00  0.89           C  
ATOM   3747  C   MET A 243       1.652  10.054 -18.293  1.00  0.89           C  
ATOM   3748  O   MET A 243       0.444   9.847 -18.201  1.00  0.89           O  
ATOM   3749  CB  MET A 243       1.670  10.607 -15.848  1.00  0.89           C  
ATOM   3750  CG  MET A 243       2.471  10.553 -14.629  1.00  0.89           C  
ATOM   3751  SD  MET A 243       1.663  11.128 -13.173  1.00  0.89           S  
ATOM   3752  CE  MET A 243       0.502   9.913 -12.927  1.00  0.89           C  
ATOM   3753  H   MET A 243       3.173  12.282 -16.978  1.00  0.89           H  
ATOM   3754  HA  MET A 243       3.061   9.352 -16.873  1.00  0.89           H  
ATOM   3755 1HB  MET A 243       1.253  11.614 -15.950  1.00  0.89           H  
ATOM   3756 2HB  MET A 243       0.851   9.916 -15.750  1.00  0.89           H  
ATOM   3757 1HG  MET A 243       2.733   9.514 -14.481  1.00  0.89           H  
ATOM   3758 2HG  MET A 243       3.370  11.126 -14.783  1.00  0.89           H  
ATOM   3759 1HE  MET A 243      -0.053  10.155 -12.034  1.00  0.89           H  
ATOM   3760 2HE  MET A 243      -0.167   9.860 -13.786  1.00  0.89           H  
ATOM   3761 3HE  MET A 243       1.017   8.969 -12.807  1.00  0.89           H  
ATOM   3762  N   GLU A 244       2.272  10.118 -19.461  1.00  0.83           N  
ATOM   3763  CA  GLU A 244       1.558   9.873 -20.706  1.00  0.83           C  
ATOM   3764  C   GLU A 244       1.002   8.446 -20.783  1.00  0.83           C  
ATOM   3765  O   GLU A 244      -0.113   8.242 -21.239  1.00  0.83           O  
ATOM   3766  CB  GLU A 244       2.502  10.120 -21.877  1.00  0.83           C  
ATOM   3767  CG  GLU A 244       2.869  11.587 -22.070  1.00  0.83           C  
ATOM   3768  CD  GLU A 244       3.902  11.826 -23.144  1.00  0.83           C  
ATOM   3769  OE1 GLU A 244       4.404  10.883 -23.699  1.00  0.83           O  
ATOM   3770  OE2 GLU A 244       4.204  12.975 -23.384  1.00  0.83           O  
ATOM   3771  H   GLU A 244       3.265  10.315 -19.469  1.00  0.83           H  
ATOM   3772  HA  GLU A 244       0.725  10.568 -20.766  1.00  0.83           H  
ATOM   3773 1HB  GLU A 244       3.425   9.559 -21.723  1.00  0.83           H  
ATOM   3774 2HB  GLU A 244       2.054   9.758 -22.793  1.00  0.83           H  
ATOM   3775 1HG  GLU A 244       1.970  12.135 -22.333  1.00  0.83           H  
ATOM   3776 2HG  GLU A 244       3.233  11.982 -21.125  1.00  0.83           H  
ATOM   3777  N   ASN A 245       1.778   7.473 -20.302  1.00  0.79           N  
ATOM   3778  CA  ASN A 245       1.398   6.061 -20.323  1.00  0.79           C  
ATOM   3779  C   ASN A 245       1.392   5.491 -18.906  1.00  0.79           C  
ATOM   3780  O   ASN A 245       2.445   5.348 -18.282  1.00  0.79           O  
ATOM   3781  CB  ASN A 245       2.341   5.251 -21.201  1.00  0.79           C  
ATOM   3782  CG  ASN A 245       2.296   5.618 -22.683  1.00  0.79           C  
ATOM   3783  OD1 ASN A 245       1.311   5.380 -23.405  1.00  0.79           O  
ATOM   3784  ND2 ASN A 245       3.365   6.210 -23.146  1.00  0.79           N  
ATOM   3785  H   ASN A 245       2.672   7.729 -19.918  1.00  0.79           H  
ATOM   3786  HA  ASN A 245       0.391   5.973 -20.721  1.00  0.79           H  
ATOM   3787 1HB  ASN A 245       3.361   5.385 -20.841  1.00  0.79           H  
ATOM   3788 2HB  ASN A 245       2.102   4.193 -21.096  1.00  0.79           H  
ATOM   3789 1HD2 ASN A 245       3.416   6.483 -24.108  1.00  0.79           H  
ATOM   3790 2HD2 ASN A 245       4.138   6.392 -22.540  1.00  0.79           H  
ATOM   3791  N   ASN A 246       0.204   5.173 -18.400  1.00  0.77           N  
ATOM   3792  CA  ASN A 246       0.057   4.688 -17.031  1.00  0.77           C  
ATOM   3793  C   ASN A 246      -0.785   3.432 -16.951  1.00  0.77           C  
ATOM   3794  O   ASN A 246      -1.841   3.446 -16.320  1.00  0.77           O  
ATOM   3795  CB  ASN A 246      -0.610   5.713 -16.148  1.00  0.77           C  
ATOM   3796  CG  ASN A 246       0.049   6.985 -16.170  1.00  0.77           C  
ATOM   3797  OD1 ASN A 246       1.105   7.241 -15.579  1.00  0.77           O  
ATOM   3798  ND2 ASN A 246      -0.597   7.856 -16.874  1.00  0.77           N  
ATOM   3799  H   ASN A 246      -0.621   5.321 -18.978  1.00  0.77           H  
ATOM   3800  HA  ASN A 246       1.041   4.458 -16.642  1.00  0.77           H  
ATOM   3801 1HB  ASN A 246      -1.634   5.854 -16.472  1.00  0.77           H  
ATOM   3802 2HB  ASN A 246      -0.647   5.333 -15.148  1.00  0.77           H  
ATOM   3803 1HD2 ASN A 246      -0.251   8.789 -16.998  1.00  0.77           H  
ATOM   3804 2HD2 ASN A 246      -1.449   7.603 -17.321  1.00  0.77           H  
ATOM   3805  N   PHE A 247      -0.379   2.356 -17.603  1.00  0.74           N  
ATOM   3806  CA  PHE A 247      -1.255   1.187 -17.589  1.00  0.74           C  
ATOM   3807  C   PHE A 247      -0.563  -0.171 -17.614  1.00  0.74           C  
ATOM   3808  O   PHE A 247       0.513  -0.341 -18.189  1.00  0.74           O  
ATOM   3809  CB  PHE A 247      -2.164   1.257 -18.823  1.00  0.74           C  
ATOM   3810  CG  PHE A 247      -1.399   1.283 -20.090  1.00  0.74           C  
ATOM   3811  CD1 PHE A 247      -1.072   0.104 -20.730  1.00  0.74           C  
ATOM   3812  CD2 PHE A 247      -1.015   2.484 -20.661  1.00  0.74           C  
ATOM   3813  CE1 PHE A 247      -0.357   0.127 -21.905  1.00  0.74           C  
ATOM   3814  CE2 PHE A 247      -0.314   2.508 -21.837  1.00  0.74           C  
ATOM   3815  CZ  PHE A 247       0.022   1.327 -22.461  1.00  0.74           C  
ATOM   3816  H   PHE A 247       0.499   2.352 -18.105  1.00  0.74           H  
ATOM   3817  HA  PHE A 247      -1.867   1.225 -16.685  1.00  0.74           H  
ATOM   3818 1HB  PHE A 247      -2.801   0.396 -18.863  1.00  0.74           H  
ATOM   3819 2HB  PHE A 247      -2.805   2.140 -18.778  1.00  0.74           H  
ATOM   3820  HD1 PHE A 247      -1.381  -0.846 -20.289  1.00  0.74           H  
ATOM   3821  HD2 PHE A 247      -1.282   3.413 -20.170  1.00  0.74           H  
ATOM   3822  HE1 PHE A 247      -0.097  -0.805 -22.396  1.00  0.74           H  
ATOM   3823  HE2 PHE A 247      -0.026   3.457 -22.279  1.00  0.74           H  
ATOM   3824  HZ  PHE A 247       0.577   1.343 -23.396  1.00  0.74           H  
ATOM   3825  N   ARG A 248      -1.252  -1.153 -17.030  1.00  0.72           N  
ATOM   3826  CA  ARG A 248      -0.868  -2.557 -17.088  1.00  0.72           C  
ATOM   3827  C   ARG A 248      -1.609  -3.204 -18.278  1.00  0.72           C  
ATOM   3828  O   ARG A 248      -2.787  -2.935 -18.456  1.00  0.72           O  
ATOM   3829  CB  ARG A 248      -1.214  -3.271 -15.772  1.00  0.72           C  
ATOM   3830  CG  ARG A 248      -0.790  -4.759 -15.728  1.00  0.72           C  
ATOM   3831  CD  ARG A 248      -0.985  -5.435 -14.379  1.00  0.72           C  
ATOM   3832  NE  ARG A 248      -0.568  -6.833 -14.442  1.00  0.72           N  
ATOM   3833  CZ  ARG A 248      -0.774  -7.788 -13.500  1.00  0.72           C  
ATOM   3834  NH1 ARG A 248      -1.421  -7.523 -12.374  1.00  0.72           N  
ATOM   3835  NH2 ARG A 248      -0.311  -8.988 -13.746  1.00  0.72           N  
ATOM   3836  H   ARG A 248      -2.099  -0.900 -16.514  1.00  0.72           H  
ATOM   3837  HA  ARG A 248       0.202  -2.610 -17.205  1.00  0.72           H  
ATOM   3838 1HB  ARG A 248      -0.723  -2.761 -14.943  1.00  0.72           H  
ATOM   3839 2HB  ARG A 248      -2.289  -3.214 -15.597  1.00  0.72           H  
ATOM   3840 1HG  ARG A 248      -1.375  -5.312 -16.465  1.00  0.72           H  
ATOM   3841 2HG  ARG A 248       0.256  -4.834 -15.984  1.00  0.72           H  
ATOM   3842 1HD  ARG A 248      -0.372  -4.950 -13.650  1.00  0.72           H  
ATOM   3843 2HD  ARG A 248      -2.014  -5.391 -14.055  1.00  0.72           H  
ATOM   3844  HE  ARG A 248      -0.072  -7.119 -15.275  1.00  0.72           H  
ATOM   3845 1HH1 ARG A 248      -1.774  -6.590 -12.210  1.00  0.72           H  
ATOM   3846 2HH1 ARG A 248      -1.592  -8.253 -11.651  1.00  0.72           H  
ATOM   3847 1HH2 ARG A 248       0.192  -9.178 -14.598  1.00  0.72           H  
ATOM   3848 2HH2 ARG A 248      -0.434  -9.749 -13.088  1.00  0.72           H  
ATOM   3849  N   PRO A 249      -0.955  -3.981 -19.154  1.00  0.71           N  
ATOM   3850  CA  PRO A 249      -1.597  -4.703 -20.249  1.00  0.71           C  
ATOM   3851  C   PRO A 249      -2.669  -5.674 -19.709  1.00  0.71           C  
ATOM   3852  O   PRO A 249      -2.454  -6.272 -18.651  1.00  0.71           O  
ATOM   3853  CB  PRO A 249      -0.414  -5.466 -20.867  1.00  0.71           C  
ATOM   3854  CG  PRO A 249       0.804  -4.638 -20.515  1.00  0.71           C  
ATOM   3855  CD  PRO A 249       0.516  -4.062 -19.150  1.00  0.71           C  
ATOM   3856  HA  PRO A 249      -2.010  -3.962 -20.941  1.00  0.71           H  
ATOM   3857 1HB  PRO A 249      -0.375  -6.489 -20.467  1.00  0.71           H  
ATOM   3858 2HB  PRO A 249      -0.554  -5.555 -21.955  1.00  0.71           H  
ATOM   3859 1HG  PRO A 249       1.709  -5.269 -20.529  1.00  0.71           H  
ATOM   3860 2HG  PRO A 249       0.953  -3.853 -21.272  1.00  0.71           H  
ATOM   3861 1HD  PRO A 249       0.883  -4.721 -18.352  1.00  0.71           H  
ATOM   3862 2HD  PRO A 249       0.972  -3.058 -19.126  1.00  0.71           H  
ATOM   3863  N   PRO A 250      -3.759  -5.940 -20.471  1.00  0.70           N  
ATOM   3864  CA  PRO A 250      -4.880  -6.810 -20.108  1.00  0.70           C  
ATOM   3865  C   PRO A 250      -4.441  -8.248 -19.942  1.00  0.70           C  
ATOM   3866  O   PRO A 250      -3.604  -8.737 -20.702  1.00  0.70           O  
ATOM   3867  CB  PRO A 250      -5.825  -6.657 -21.299  1.00  0.70           C  
ATOM   3868  CG  PRO A 250      -4.952  -6.191 -22.446  1.00  0.70           C  
ATOM   3869  CD  PRO A 250      -3.878  -5.338 -21.803  1.00  0.70           C  
ATOM   3870  HA  PRO A 250      -5.390  -6.452 -19.222  1.00  0.70           H  
ATOM   3871 1HB  PRO A 250      -6.333  -7.613 -21.496  1.00  0.70           H  
ATOM   3872 2HB  PRO A 250      -6.618  -5.924 -21.050  1.00  0.70           H  
ATOM   3873 1HG  PRO A 250      -4.542  -7.058 -22.983  1.00  0.70           H  
ATOM   3874 2HG  PRO A 250      -5.563  -5.626 -23.170  1.00  0.70           H  
ATOM   3875 1HD  PRO A 250      -2.954  -5.439 -22.380  1.00  0.70           H  
ATOM   3876 2HD  PRO A 250      -4.219  -4.288 -21.722  1.00  0.70           H  
ATOM   3877  N   GLN A 251      -5.048  -8.942 -18.984  1.00  0.69           N  
ATOM   3878  CA  GLN A 251      -4.720 -10.326 -18.732  1.00  0.69           C  
ATOM   3879  C   GLN A 251      -5.797 -11.271 -19.297  1.00  0.69           C  
ATOM   3880  O   GLN A 251      -6.941 -10.863 -19.540  1.00  0.69           O  
ATOM   3881  CB  GLN A 251      -4.557 -10.539 -17.215  1.00  0.69           C  
ATOM   3882  CG  GLN A 251      -3.508  -9.624 -16.580  1.00  0.69           C  
ATOM   3883  CD  GLN A 251      -2.117  -9.915 -17.088  1.00  0.69           C  
ATOM   3884  OE1 GLN A 251      -1.629 -11.043 -16.933  1.00  0.69           O  
ATOM   3885  NE2 GLN A 251      -1.459  -8.925 -17.709  1.00  0.69           N  
ATOM   3886  H   GLN A 251      -5.715  -8.504 -18.359  1.00  0.69           H  
ATOM   3887  HA  GLN A 251      -3.763 -10.504 -19.197  1.00  0.69           H  
ATOM   3888 1HB  GLN A 251      -5.504 -10.395 -16.708  1.00  0.69           H  
ATOM   3889 2HB  GLN A 251      -4.258 -11.559 -17.013  1.00  0.69           H  
ATOM   3890 1HG  GLN A 251      -3.756  -8.584 -16.817  1.00  0.69           H  
ATOM   3891 2HG  GLN A 251      -3.526  -9.768 -15.496  1.00  0.69           H  
ATOM   3892 1HE2 GLN A 251      -0.543  -9.086 -18.074  1.00  0.69           H  
ATOM   3893 2HE2 GLN A 251      -1.886  -8.001 -17.847  1.00  0.69           H  
ATOM   3894  N   PRO A 252      -5.450 -12.534 -19.566  1.00  0.69           N  
ATOM   3895  CA  PRO A 252      -6.365 -13.589 -19.938  1.00  0.69           C  
ATOM   3896  C   PRO A 252      -7.404 -13.848 -18.854  1.00  0.69           C  
ATOM   3897  O   PRO A 252      -7.162 -13.626 -17.663  1.00  0.69           O  
ATOM   3898  CB  PRO A 252      -5.439 -14.800 -20.114  1.00  0.69           C  
ATOM   3899  CG  PRO A 252      -4.087 -14.221 -20.419  1.00  0.69           C  
ATOM   3900  CD  PRO A 252      -4.017 -12.936 -19.635  1.00  0.69           C  
ATOM   3901  HA  PRO A 252      -6.854 -13.326 -20.886  1.00  0.69           H  
ATOM   3902 1HB  PRO A 252      -5.443 -15.409 -19.213  1.00  0.69           H  
ATOM   3903 2HB  PRO A 252      -5.813 -15.435 -20.929  1.00  0.69           H  
ATOM   3904 1HG  PRO A 252      -3.299 -14.935 -20.130  1.00  0.69           H  
ATOM   3905 2HG  PRO A 252      -3.983 -14.060 -21.503  1.00  0.69           H  
ATOM   3906 1HD  PRO A 252      -3.589 -13.098 -18.637  1.00  0.69           H  
ATOM   3907 2HD  PRO A 252      -3.421 -12.253 -20.250  1.00  0.69           H  
ATOM   3908  N   LEU A 253      -8.555 -14.342 -19.293  1.00  0.70           N  
ATOM   3909  CA  LEU A 253      -9.651 -14.762 -18.425  1.00  0.70           C  
ATOM   3910  C   LEU A 253      -9.217 -15.847 -17.428  1.00  0.70           C  
ATOM   3911  O   LEU A 253      -9.658 -15.867 -16.277  1.00  0.70           O  
ATOM   3912  CB  LEU A 253     -10.797 -15.264 -19.315  1.00  0.70           C  
ATOM   3913  CG  LEU A 253     -12.065 -15.735 -18.629  1.00  0.70           C  
ATOM   3914  CD1 LEU A 253     -12.626 -14.634 -17.843  1.00  0.70           C  
ATOM   3915  CD2 LEU A 253     -13.075 -16.184 -19.675  1.00  0.70           C  
ATOM   3916  H   LEU A 253      -8.681 -14.444 -20.290  1.00  0.70           H  
ATOM   3917  HA  LEU A 253      -9.994 -13.895 -17.864  1.00  0.70           H  
ATOM   3918 1HB  LEU A 253     -11.077 -14.463 -20.000  1.00  0.70           H  
ATOM   3919 2HB  LEU A 253     -10.427 -16.102 -19.906  1.00  0.70           H  
ATOM   3920  HG  LEU A 253     -11.834 -16.568 -17.958  1.00  0.70           H  
ATOM   3921 1HD1 LEU A 253     -13.535 -14.957 -17.351  1.00  0.70           H  
ATOM   3922 2HD1 LEU A 253     -11.901 -14.343 -17.112  1.00  0.70           H  
ATOM   3923 3HD1 LEU A 253     -12.844 -13.801 -18.509  1.00  0.70           H  
ATOM   3924 1HD2 LEU A 253     -13.986 -16.520 -19.174  1.00  0.70           H  
ATOM   3925 2HD2 LEU A 253     -13.308 -15.349 -20.337  1.00  0.70           H  
ATOM   3926 3HD2 LEU A 253     -12.658 -17.005 -20.259  1.00  0.70           H  
ATOM   3927  N   LYS A 254      -8.346 -16.745 -17.888  1.00  0.69           N  
ATOM   3928  CA  LYS A 254      -7.849 -17.871 -17.100  1.00  0.69           C  
ATOM   3929  C   LYS A 254      -9.008 -18.699 -16.531  1.00  0.69           C  
ATOM   3930  O   LYS A 254      -9.880 -19.118 -17.289  1.00  0.69           O  
ATOM   3931  CB  LYS A 254      -6.893 -17.375 -16.003  1.00  0.69           C  
ATOM   3932  CG  LYS A 254      -5.666 -16.632 -16.526  1.00  0.69           C  
ATOM   3933  CD  LYS A 254      -4.694 -16.337 -15.413  1.00  0.69           C  
ATOM   3934  CE  LYS A 254      -3.430 -15.639 -15.897  1.00  0.69           C  
ATOM   3935  NZ  LYS A 254      -2.479 -15.424 -14.765  1.00  0.69           N  
ATOM   3936  H   LYS A 254      -8.021 -16.642 -18.837  1.00  0.69           H  
ATOM   3937  HA  LYS A 254      -7.278 -18.523 -17.761  1.00  0.69           H  
ATOM   3938 1HB  LYS A 254      -7.418 -16.716 -15.301  1.00  0.69           H  
ATOM   3939 2HB  LYS A 254      -6.519 -18.226 -15.445  1.00  0.69           H  
ATOM   3940 1HG  LYS A 254      -5.176 -17.217 -17.301  1.00  0.69           H  
ATOM   3941 2HG  LYS A 254      -5.980 -15.692 -16.944  1.00  0.69           H  
ATOM   3942 1HD  LYS A 254      -5.185 -15.682 -14.690  1.00  0.69           H  
ATOM   3943 2HD  LYS A 254      -4.418 -17.263 -14.913  1.00  0.69           H  
ATOM   3944 1HE  LYS A 254      -2.949 -16.252 -16.655  1.00  0.69           H  
ATOM   3945 2HE  LYS A 254      -3.691 -14.672 -16.334  1.00  0.69           H  
ATOM   3946 1HZ  LYS A 254      -1.635 -14.969 -15.078  1.00  0.69           H  
ATOM   3947 2HZ  LYS A 254      -2.922 -14.836 -14.033  1.00  0.69           H  
ATOM   3948 3HZ  LYS A 254      -2.245 -16.328 -14.372  1.00  0.69           H  
ATOM   3949  N   GLY A 255      -9.047 -18.935 -15.211  1.00  0.69           N  
ATOM   3950  CA  GLY A 255     -10.117 -19.743 -14.627  1.00  0.69           C  
ATOM   3951  C   GLY A 255     -11.366 -18.937 -14.251  1.00  0.69           C  
ATOM   3952  O   GLY A 255     -12.289 -19.468 -13.631  1.00  0.69           O  
ATOM   3953  H   GLY A 255      -8.328 -18.593 -14.577  1.00  0.69           H  
ATOM   3954 1HA  GLY A 255     -10.394 -20.528 -15.330  1.00  0.69           H  
ATOM   3955 2HA  GLY A 255      -9.733 -20.242 -13.739  1.00  0.69           H  
ATOM   3956  N   ARG A 256     -11.377 -17.648 -14.578  1.00  0.68           N  
ATOM   3957  CA  ARG A 256     -12.484 -16.770 -14.231  1.00  0.68           C  
ATOM   3958  C   ARG A 256     -13.657 -16.829 -15.182  1.00  0.68           C  
ATOM   3959  O   ARG A 256     -13.575 -17.344 -16.296  1.00  0.68           O  
ATOM   3960  CB  ARG A 256     -12.037 -15.323 -14.116  1.00  0.68           C  
ATOM   3961  CG  ARG A 256     -11.156 -15.043 -12.976  1.00  0.68           C  
ATOM   3962  CD  ARG A 256     -10.702 -13.662 -12.981  1.00  0.68           C  
ATOM   3963  NE  ARG A 256      -9.694 -13.415 -13.988  1.00  0.68           N  
ATOM   3964  CZ  ARG A 256      -8.957 -12.295 -14.007  1.00  0.68           C  
ATOM   3965  NH1 ARG A 256      -9.191 -11.370 -13.092  1.00  0.68           N  
ATOM   3966  NH2 ARG A 256      -7.997 -12.104 -14.908  1.00  0.68           N  
ATOM   3967  H   ARG A 256     -10.600 -17.244 -15.104  1.00  0.68           H  
ATOM   3968  HA  ARG A 256     -12.843 -17.072 -13.248  1.00  0.68           H  
ATOM   3969 1HB  ARG A 256     -11.509 -15.032 -14.998  1.00  0.68           H  
ATOM   3970 2HB  ARG A 256     -12.906 -14.669 -14.027  1.00  0.68           H  
ATOM   3971 1HG  ARG A 256     -11.688 -15.226 -12.043  1.00  0.68           H  
ATOM   3972 2HG  ARG A 256     -10.272 -15.688 -13.030  1.00  0.68           H  
ATOM   3973 1HD  ARG A 256     -11.553 -13.013 -13.193  1.00  0.68           H  
ATOM   3974 2HD  ARG A 256     -10.296 -13.403 -12.014  1.00  0.68           H  
ATOM   3975  HE  ARG A 256      -9.507 -14.139 -14.688  1.00  0.68           H  
ATOM   3976 1HH1 ARG A 256      -9.946 -11.494 -12.387  1.00  0.68           H  
ATOM   3977 2HH1 ARG A 256      -8.632 -10.528 -13.082  1.00  0.68           H  
ATOM   3978 1HH2 ARG A 256      -7.793 -12.800 -15.656  1.00  0.68           H  
ATOM   3979 2HH2 ARG A 256      -7.420 -11.258 -14.827  1.00  0.68           H  
ATOM   3980  N   LYS A 257     -14.769 -16.297 -14.705  1.00  0.67           N  
ATOM   3981  CA  LYS A 257     -15.977 -16.148 -15.488  1.00  0.67           C  
ATOM   3982  C   LYS A 257     -16.421 -14.701 -15.411  1.00  0.67           C  
ATOM   3983  O   LYS A 257     -16.485 -14.134 -14.320  1.00  0.67           O  
ATOM   3984  CB  LYS A 257     -17.084 -17.063 -14.955  1.00  0.67           C  
ATOM   3985  CG  LYS A 257     -18.401 -17.020 -15.741  1.00  0.67           C  
ATOM   3986  CD  LYS A 257     -19.478 -17.862 -15.052  1.00  0.67           C  
ATOM   3987  CE  LYS A 257     -19.206 -19.354 -15.215  1.00  0.67           C  
ATOM   3988  NZ  LYS A 257     -20.280 -20.192 -14.604  1.00  0.67           N  
ATOM   3989  H   LYS A 257     -14.767 -15.946 -13.761  1.00  0.67           H  
ATOM   3990  HA  LYS A 257     -15.767 -16.390 -16.531  1.00  0.67           H  
ATOM   3991 1HB  LYS A 257     -16.729 -18.095 -14.954  1.00  0.67           H  
ATOM   3992 2HB  LYS A 257     -17.310 -16.794 -13.923  1.00  0.67           H  
ATOM   3993 1HG  LYS A 257     -18.757 -15.995 -15.834  1.00  0.67           H  
ATOM   3994 2HG  LYS A 257     -18.232 -17.409 -16.744  1.00  0.67           H  
ATOM   3995 1HD  LYS A 257     -19.490 -17.621 -13.990  1.00  0.67           H  
ATOM   3996 2HD  LYS A 257     -20.455 -17.619 -15.466  1.00  0.67           H  
ATOM   3997 1HE  LYS A 257     -19.138 -19.587 -16.277  1.00  0.67           H  
ATOM   3998 2HE  LYS A 257     -18.256 -19.597 -14.740  1.00  0.67           H  
ATOM   3999 1HZ  LYS A 257     -20.060 -21.170 -14.735  1.00  0.67           H  
ATOM   4000 2HZ  LYS A 257     -20.342 -19.993 -13.615  1.00  0.67           H  
ATOM   4001 3HZ  LYS A 257     -21.163 -19.985 -15.046  1.00  0.67           H  
ATOM   4002  N   VAL A 258     -16.713 -14.118 -16.565  1.00  0.67           N  
ATOM   4003  CA  VAL A 258     -17.223 -12.756 -16.642  1.00  0.67           C  
ATOM   4004  C   VAL A 258     -18.711 -12.818 -16.906  1.00  0.67           C  
ATOM   4005  O   VAL A 258     -19.135 -13.426 -17.890  1.00  0.67           O  
ATOM   4006  CB  VAL A 258     -16.522 -11.956 -17.759  1.00  0.67           C  
ATOM   4007  CG1 VAL A 258     -17.125 -10.591 -17.849  1.00  0.67           C  
ATOM   4008  CG2 VAL A 258     -15.045 -11.823 -17.466  1.00  0.67           C  
ATOM   4009  H   VAL A 258     -16.602 -14.648 -17.418  1.00  0.67           H  
ATOM   4010  HA  VAL A 258     -17.062 -12.258 -15.692  1.00  0.67           H  
ATOM   4011  HB  VAL A 258     -16.658 -12.470 -18.702  1.00  0.67           H  
ATOM   4012 1HG1 VAL A 258     -16.636 -10.034 -18.628  1.00  0.67           H  
ATOM   4013 2HG1 VAL A 258     -18.190 -10.677 -18.073  1.00  0.67           H  
ATOM   4014 3HG1 VAL A 258     -16.997 -10.081 -16.904  1.00  0.67           H  
ATOM   4015 1HG2 VAL A 258     -14.557 -11.260 -18.266  1.00  0.67           H  
ATOM   4016 2HG2 VAL A 258     -14.902 -11.306 -16.536  1.00  0.67           H  
ATOM   4017 3HG2 VAL A 258     -14.617 -12.798 -17.397  1.00  0.67           H  
ATOM   4018  N   LEU A 259     -19.489 -12.220 -16.016  1.00  0.71           N  
ATOM   4019  CA  LEU A 259     -20.939 -12.265 -16.093  1.00  0.71           C  
ATOM   4020  C   LEU A 259     -21.462 -10.946 -16.616  1.00  0.71           C  
ATOM   4021  O   LEU A 259     -20.826  -9.925 -16.394  1.00  0.71           O  
ATOM   4022  CB  LEU A 259     -21.545 -12.504 -14.715  1.00  0.71           C  
ATOM   4023  CG  LEU A 259     -21.439 -13.892 -14.148  1.00  0.71           C  
ATOM   4024  CD1 LEU A 259     -19.988 -14.148 -13.707  1.00  0.71           C  
ATOM   4025  CD2 LEU A 259     -22.408 -14.004 -12.982  1.00  0.71           C  
ATOM   4026  H   LEU A 259     -19.043 -11.739 -15.233  1.00  0.71           H  
ATOM   4027  HA  LEU A 259     -21.225 -13.067 -16.759  1.00  0.71           H  
ATOM   4028 1HB  LEU A 259     -21.072 -11.844 -14.021  1.00  0.71           H  
ATOM   4029 2HB  LEU A 259     -22.599 -12.258 -14.770  1.00  0.71           H  
ATOM   4030  HG  LEU A 259     -21.700 -14.629 -14.912  1.00  0.71           H  
ATOM   4031 1HD1 LEU A 259     -19.901 -15.147 -13.292  1.00  0.71           H  
ATOM   4032 2HD1 LEU A 259     -19.325 -14.060 -14.543  1.00  0.71           H  
ATOM   4033 3HD1 LEU A 259     -19.699 -13.416 -12.951  1.00  0.71           H  
ATOM   4034 1HD2 LEU A 259     -22.353 -15.005 -12.553  1.00  0.71           H  
ATOM   4035 2HD2 LEU A 259     -22.148 -13.268 -12.221  1.00  0.71           H  
ATOM   4036 3HD2 LEU A 259     -23.429 -13.818 -13.332  1.00  0.71           H  
ATOM   4037  N   ALA A 260     -22.622 -10.933 -17.274  1.00  0.78           N  
ATOM   4038  CA  ALA A 260     -23.164  -9.656 -17.747  1.00  0.78           C  
ATOM   4039  C   ALA A 260     -24.616  -9.416 -17.355  1.00  0.78           C  
ATOM   4040  O   ALA A 260     -25.466 -10.314 -17.384  1.00  0.78           O  
ATOM   4041  CB  ALA A 260     -23.056  -9.584 -19.257  1.00  0.78           C  
ATOM   4042  H   ALA A 260     -23.089 -11.814 -17.470  1.00  0.78           H  
ATOM   4043  HA  ALA A 260     -22.574  -8.856 -17.311  1.00  0.78           H  
ATOM   4044 1HB  ALA A 260     -23.420  -8.620 -19.608  1.00  0.78           H  
ATOM   4045 2HB  ALA A 260     -22.030  -9.712 -19.553  1.00  0.78           H  
ATOM   4046 3HB  ALA A 260     -23.648 -10.375 -19.691  1.00  0.78           H  
ATOM   4047  N   SER A 261     -24.896  -8.148 -17.036  1.00  0.91           N  
ATOM   4048  CA  SER A 261     -26.231  -7.676 -16.662  1.00  0.91           C  
ATOM   4049  C   SER A 261     -27.117  -7.351 -17.862  1.00  0.91           C  
ATOM   4050  O   SER A 261     -28.305  -7.066 -17.709  1.00  0.91           O  
ATOM   4051  CB  SER A 261     -26.117  -6.405 -15.858  1.00  0.91           C  
ATOM   4052  OG  SER A 261     -25.718  -5.325 -16.693  1.00  0.91           O  
ATOM   4053  H   SER A 261     -24.128  -7.472 -17.026  1.00  0.91           H  
ATOM   4054  HA  SER A 261     -26.718  -8.452 -16.065  1.00  0.91           H  
ATOM   4055 1HB  SER A 261     -27.073  -6.181 -15.386  1.00  0.91           H  
ATOM   4056 2HB  SER A 261     -25.389  -6.554 -15.077  1.00  0.91           H  
ATOM   4057  HG  SER A 261     -24.741  -5.390 -16.760  1.00  0.91           H  
ATOM   4058  N   PHE A 262     -26.522  -7.315 -19.044  1.00  1.09           N  
ATOM   4059  CA  PHE A 262     -27.236  -6.918 -20.246  1.00  1.09           C  
ATOM   4060  C   PHE A 262     -27.407  -8.085 -21.185  1.00  1.09           C  
ATOM   4061  O   PHE A 262     -26.445  -8.793 -21.455  1.00  1.09           O  
ATOM   4062  CB  PHE A 262     -26.468  -5.812 -20.955  1.00  1.09           C  
ATOM   4063  CG  PHE A 262     -27.108  -5.330 -22.202  1.00  1.09           C  
ATOM   4064  CD1 PHE A 262     -28.184  -4.467 -22.144  1.00  1.09           C  
ATOM   4065  CD2 PHE A 262     -26.643  -5.735 -23.439  1.00  1.09           C  
ATOM   4066  CE1 PHE A 262     -28.787  -4.015 -23.295  1.00  1.09           C  
ATOM   4067  CE2 PHE A 262     -27.241  -5.287 -24.596  1.00  1.09           C  
ATOM   4068  CZ  PHE A 262     -28.316  -4.424 -24.524  1.00  1.09           C  
ATOM   4069  H   PHE A 262     -25.549  -7.566 -19.100  1.00  1.09           H  
ATOM   4070  HA  PHE A 262     -28.223  -6.548 -19.967  1.00  1.09           H  
ATOM   4071 1HB  PHE A 262     -26.359  -4.971 -20.286  1.00  1.09           H  
ATOM   4072 2HB  PHE A 262     -25.468  -6.164 -21.200  1.00  1.09           H  
ATOM   4073  HD1 PHE A 262     -28.557  -4.149 -21.174  1.00  1.09           H  
ATOM   4074  HD2 PHE A 262     -25.796  -6.421 -23.491  1.00  1.09           H  
ATOM   4075  HE1 PHE A 262     -29.637  -3.335 -23.232  1.00  1.09           H  
ATOM   4076  HE2 PHE A 262     -26.869  -5.616 -25.566  1.00  1.09           H  
ATOM   4077  HZ  PHE A 262     -28.793  -4.068 -25.437  1.00  1.09           H  
ATOM   4078  N   ASP A 263     -28.617  -8.254 -21.701  1.00  1.30           N  
ATOM   4079  CA  ASP A 263     -28.948  -9.321 -22.634  1.00  1.30           C  
ATOM   4080  C   ASP A 263     -30.314  -9.039 -23.243  1.00  1.30           C  
ATOM   4081  O   ASP A 263     -30.452  -8.973 -24.465  1.00  1.30           O  
ATOM   4082  OXT ASP A 263     -31.173  -8.548 -22.511  1.00  1.30           O  
ATOM   4083  CB  ASP A 263     -28.963 -10.686 -21.922  1.00  1.30           C  
ATOM   4084  CG  ASP A 263     -29.053 -11.894 -22.877  1.00  1.30           C  
ATOM   4085  OD1 ASP A 263     -28.670 -11.764 -24.016  1.00  1.30           O  
ATOM   4086  OD2 ASP A 263     -29.506 -12.933 -22.445  1.00  1.30           O  
ATOM   4087  H   ASP A 263     -29.346  -7.613 -21.423  1.00  1.30           H  
ATOM   4088  HA  ASP A 263     -28.204  -9.340 -23.431  1.00  1.30           H  
ATOM   4089 1HB  ASP A 263     -28.071 -10.791 -21.321  1.00  1.30           H  
ATOM   4090 2HB  ASP A 263     -29.811 -10.725 -21.239  1.00  1.30           H  
TER    4091
ENDMDL

