File: 1A80.pqr

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REMARK   1 PQR file generated by PDB2PQR (Version 2.1.1)
REMARK   1
REMARK   1 Command line used to generate this file:
REMARK   1 --with-ph=7.0 --ph-calc-method=propka --apbs-input --ff=parse --verbose --summary 1A8O.pdb 1A8O.pqr
REMARK   1
REMARK   1 Forcefield Used: PARSE
REMARK   1
REMARK   1 pKas calculated by propka and assigned using pH 7.00
REMARK   1
REMARK   5          PDB2PQR could not identify the following residues
REMARK   5          and residue numbers as returned by PROPKA or PDB2PKA:
REMARK   5 
REMARK   5              N+ 152 A
REMARK   5 
REMARK   5 Warning: H1 in HOH A 1058 skipped when optimizing H2 in HOH A 1064
REMARK   5 Warning: H2 in HOH A 1058 skipped when optimizing H2 in HOH A 1046
REMARK   5 Warning: H2 in HOH A 1058 skipped when optimizing H2 in HOH A 1056
REMARK   5 Warning: LP1 in HOH A 1043 skipped when optimizing H2 in HOH A 1007
REMARK   5 Warning: H1 in HOH A 1013 skipped when optimizing H2 in HOH A 1080
REMARK   5 Warning: LP1 in HOH A 1004 skipped when optimizing H2 in HOH A 1002
REMARK   5 Warning: H2 in HOH A 1004 skipped when optimizing H2 in HOH A 1002
REMARK   5 Warning: H1 in HOH A 1034 skipped when optimizing H2 in HOH A 1052
REMARK   5 Warning: H2 in HOH A 1052 skipped when optimizing H2 in HOH A 1049
REMARK   5 Warning: LP1 in HOH A 1063 skipped when optimizing H2 in HOH A 1073
REMARK   5 Warning: H2 in HOH A 1073 skipped when optimizing H2 in HOH A 1063
REMARK   5 Warning: LP1 in HOH A 1024 skipped when optimizing H2 in HOH A 1063
REMARK   5 Warning: H1 in HOH A 1035 skipped when optimizing H2 in HOH A 1037
REMARK   5 Warning: H1 in HOH A 1030 skipped when optimizing H2 in HOH A 1044
REMARK   5 Warning: LP1 in HOH A 1027 skipped when optimizing H2 in HOH A 1044
REMARK   5 Warning: H1 in HOH A 1044 skipped when optimizing H2 in HOH A 1027
REMARK   5 Warning: H2 in HOH A 1020 skipped when optimizing H1 in HOH A 1025
REMARK   5 Warning: H2 in HOH A 1020 skipped when optimizing H2 in HOH A 1025
REMARK   5 Warning: H2 in HOH A 1047 skipped when optimizing H2 in HOH A 1026
REMARK   5 Warning: H1 in HOH A 1039 skipped when optimizing H2 in HOH A 1077
REMARK   5 Warning: H2 in HOH A 1026 skipped when optimizing H2 in HOH A 1047
REMARK   5 Warning: LP1 in HOH A 1077 skipped when optimizing H2 in HOH A 1039
REMARK   5 Warning: LP1 in HOH A 1016 skipped when optimizing H2 in HOH A 1039
REMARK   5 Warning: H1 in HOH A 1077 skipped when optimizing H2 in HOH A 1070
REMARK   5 Warning: H2 in HOH A 1039 skipped when optimizing H1 in HOH A 1016
REMARK   5 Warning: H2 in HOH A 1039 skipped when optimizing H2 in HOH A 1016
REMARK   5 Warning: H1 in HOH A 1021 skipped when optimizing H2 in HOH A 1078
REMARK   5 Warning: H1 in HOH A 1066 skipped when optimizing H2 in HOH A 1050
REMARK   5 Warning: H2 in HOH A 1050 skipped when optimizing H2 in HOH A 1066
REMARK   5 Warning: H1 in HOH A 1084 skipped when optimizing H2 in HOH A 1057
REMARK   5 Warning: LP1 in HOH A 1057 skipped when optimizing H2 in HOH A 1084
REMARK   5 Warning: H1 in HOH A 1087 skipped when optimizing H1 in HOH A 1036
REMARK   5 Warning: LP2 in HOH A 1036 skipped when optimizing H2 in HOH A 1087
REMARK   5 Warning: H1 in HOH A 1040 skipped when optimizing H2 in HOH A 1072
REMARK   5 Warning: H2 in HOH A 1040 skipped when optimizing H1 in HOH A 1081
REMARK   5 Warning: H2 in HOH A 1040 skipped when optimizing H2 in HOH A 1081
REMARK   5 Warning: H1 in HOH A 1053 skipped when optimizing H2 in HOH A 1005
REMARK   5 Warning: H2 in HOH A 1005 skipped when optimizing H2 in HOH A 1053
REMARK   5 Warning: H2 in HOH A 1015 skipped when optimizing H2 in HOH A 1012
REMARK   5 Warning: H2 in HOH A 1017 skipped when optimizing H2 in HOH A 1012
REMARK   5 Warning: H1 in HOH A 1012 skipped when optimizing H2 in HOH A 1015
REMARK   5 Warning: H2 in HOH A 1000 skipped when optimizing H2 in HOH A 1015
REMARK   5 Warning: H2 in HOH A 1015 skipped when optimizing H2 in HOH A 1017
REMARK   5 Warning: H1 in HOH A 1012 skipped when optimizing H2 in HOH A 1017
REMARK   5 Warning: H2 in HOH A 1000 skipped when optimizing H2 in HOH A 1003
REMARK   5 Warning: H1 in HOH A 1009 skipped when optimizing H2 in HOH A 1003
REMARK   5 Warning: H1 in HOH A 1029 skipped when optimizing H2 in HOH A 1011
REMARK   5 Warning: H2 in HOH A 1061 skipped when optimizing H2 in HOH A 1086
REMARK   5 Warning: H1 in HOH A 1086 skipped when optimizing H2 in HOH A 1051
REMARK   5 Warning: H2 in HOH A 1008 skipped when optimizing H1 in HOH A 1082
REMARK   5 Warning: LP1 in HOH A 1068 skipped when optimizing H2 in HOH A 1018
REMARK   5 Warning: LP1 in HOH A 1028 skipped when optimizing H2 in HOH A 1068
REMARK   5 Warning: H1 in HOH A 1018 skipped when optimizing H2 in HOH A 1068
REMARK   5 Warning: H1 in HOH A 1068 skipped when optimizing H2 in HOH A 1028
REMARK   5 Warning: H1 in HOH A 1083 skipped when optimizing H2 in HOH A 1023
REMARK   5 Warning: H2 in HOH A 1023 skipped when optimizing H2 in HOH A 1083
REMARK   5 Warning: H1 in HOH A 1075 skipped when optimizing H2 in HOH A 1032
REMARK   5 Warning: H1 in HOH A 1032 skipped when optimizing H2 in HOH A 1075
REMARK   5 Warning: H1 in HOH A 1038 skipped when optimizing H1 in HOH A 1071
REMARK   5 Warning: H1 in HOH A 1038 skipped when optimizing H2 in HOH A 1071
REMARK   5 Warning: H1 in HOH A 1026 skipped when optimizing H2 in HOH A 1069
REMARK   5 Warning: H1 in HOH A 1003 skipped when optimizing H2 in HOH A 1074
REMARK   5 Warning: H2 in HOH A 1005 skipped when optimizing H2 in HOH A 1074
REMARK   5 Warning: H2 in HOH A 1065 skipped when optimizing H2 in HOH A 1079
REMARK   5
REMARK   5 WARNING: PDB2PQR was unable to assign charges
REMARK   5          to the following atoms (omitted below):
REMARK   5              1 N in MSE 151
REMARK   5              2 CA in MSE 151
REMARK   5              3 C in MSE 151
REMARK   5              4 O in MSE 151
REMARK   5              5 CB in MSE 151
REMARK   5              6 CG in MSE 151
REMARK   5              7 SE in MSE 151
REMARK   5              8 CE in MSE 151
REMARK   5              297 N in MSE 185
REMARK   5              298 CA in MSE 185
REMARK   5              299 C in MSE 185
REMARK   5              300 O in MSE 185
REMARK   5              301 CB in MSE 185
REMARK   5              302 CG in MSE 185
REMARK   5              303 SE in MSE 185
REMARK   5              304 CE in MSE 185
REMARK   5              509 N in MSE 214
REMARK   5              510 CA in MSE 214
REMARK   5              511 C in MSE 214
REMARK   5              512 O in MSE 214
REMARK   5              513 CB in MSE 214
REMARK   5              514 CG in MSE 214
REMARK   5              515 SE in MSE 214
REMARK   5              516 CE in MSE 214
REMARK   5              517 N in MSE 215
REMARK   5              518 CA in MSE 215
REMARK   5              519 C in MSE 215
REMARK   5              520 O in MSE 215
REMARK   5              521 CB in MSE 215
REMARK   5              522 CG in MSE 215
REMARK   5              523 SE in MSE 215
REMARK   5              524 CE in MSE 215
REMARK   5 This is usually due to the fact that this residue is not
REMARK   5 an amino acid or nucleic acid; or, there are no parameters
REMARK   5 available for the specific protonation state of this
REMARK   5 residue in the selected forcefield.
REMARK   5
REMARK   6 Total charge on this protein: -2.0000 e
REMARK   6
ATOM      9  N   ASP   152      21.554  34.953  27.691 -0.4000 1.5000
ATOM     10  CA  ASP   152      21.835  36.306  28.144 -0.0000 2.0000
ATOM     11  C   ASP   152      21.947  37.322  27.000  0.5500 1.7000
ATOM     12  O   ASP   152      21.678  38.510  27.187 -0.5500 1.4000
ATOM     13  CB  ASP   152      23.126  36.292  28.966  0.0000 2.0000
ATOM     14  CG  ASP   152      23.098  37.275  30.112  0.1000 1.7000
ATOM     15  OD1 ASP   152      23.433  38.456  29.884 -0.5500 1.4000
ATOM     16  OD2 ASP   152      22.749  36.865  31.241 -0.5500 1.4000
ATOM     17  H   ASP   152      21.445  34.722  26.705  0.4000 1.0000
ATOM     18  HA  ASP   152      21.052  36.602  28.719  0.0000 0.0000
ATOM     19  HB3 ASP   152      23.877  36.525  28.359  0.0000 0.0000
ATOM     20  HB2 ASP   152      23.246  35.375  29.330  0.0000 0.0000
ATOM     21  N   ILE   153      22.322  36.838  25.818 -0.4000 1.5000
ATOM     22  CA  ILE   153      22.498  37.681  24.632 -0.0000 2.0000
ATOM     23  C   ILE   153      21.220  38.389  24.164  0.5500 1.7000
ATOM     24  O   ILE   153      20.214  37.743  23.876 -0.5500 1.4000
ATOM     25  CB  ILE   153      23.062  36.854  23.441  0.0000 2.0000
ATOM     26  CG1 ILE   153      24.282  36.029  23.879  0.0000 2.0000
ATOM     27  CG2 ILE   153      23.423  37.769  22.280  0.0000 2.0000
ATOM     28  CD1 ILE   153      25.429  36.840  24.455  0.0000 2.0000
ATOM     29  HA  ILE   153      23.149  38.413  24.900  0.0000 0.0000
ATOM     30 HG22 ILE   153      23.734  37.211  21.513  0.0000 0.0000
ATOM     31 HG21 ILE   153      22.615  38.292  22.016  0.0000 0.0000
ATOM     32  HB  ILE   153      22.352  36.224  23.148  0.0000 0.0000
ATOM     33 HG12 ILE   153      23.980  35.362  24.564  0.0000 0.0000
ATOM     34 HG13 ILE   153      24.617  35.523  23.080  0.0000 0.0000
ATOM     35 HD13 ILE   153      25.110  37.334  25.261  0.0000 0.0000
ATOM     36  H   ILE   153      22.481  35.805  25.806  0.4000 1.0000
ATOM     37 HD12 ILE   153      26.172  36.224  24.710  0.0000 0.0000
ATOM     38 HG23 ILE   153      24.151  38.388  22.570  0.0000 0.0000
ATOM     39 HD11 ILE   153      25.750  37.489  23.768  0.0000 0.0000
ATOM     40  N   ARG   154      21.280  39.719  24.101 -0.4000 1.5000
ATOM     41  CA  ARG   154      20.173  40.563  23.646 -0.0000 2.0000
ATOM     42  C   ARG   154      20.766  41.644  22.751  0.5500 1.7000
ATOM     43  O   ARG   154      21.804  42.216  23.075 -0.5500 1.4000
ATOM     44  CB  ARG   154      19.444  41.206  24.830  0.0000 2.0000
ATOM     45  CG  ARG   154      18.724  40.196  25.695  0.0000 2.0000
ATOM     46  CD  ARG   154      18.011  40.824  26.869  0.3500 2.0000
ATOM     47  NE  ARG   154      17.416  39.777  27.690 -0.3500 1.5000
ATOM     48  CZ  ARG   154      16.221  39.234  27.476  0.3500 1.7000
ATOM     49  NH1 ARG   154      15.459  39.650  26.470 -0.7000 1.5000
ATOM     50  NH2 ARG   154      15.824  38.211  28.222 -0.7000 1.5000
ATOM     51  HG3 ARG   154      19.387  39.530  26.052  0.0000 0.0000
ATOM     52  HA  ARG   154      19.545  40.011  23.111  0.0000 0.0000
ATOM     53  HE  ARG   154      17.949  39.438  28.479  0.4500 1.0000
ATOM     54  HG2 ARG   154      18.044  39.706  25.141  0.0000 0.0000
ATOM     55 HH22 ARG   154      14.920  37.808  28.082  0.4000 1.0000
ATOM     56 HH21 ARG   154      16.430  37.839  28.928  0.4000 1.0000
ATOM     57  H   ARG   154      22.203  40.118  24.410  0.4000 1.0000
ATOM     58  HD3 ARG   154      17.299  41.415  26.522  0.0000 0.0000
ATOM     59  HD2 ARG   154      18.671  41.326  27.404  0.0000 0.0000
ATOM     60 HH12 ARG   154      14.550  39.241  26.334  0.4000 1.0000
ATOM     61 HH11 ARG   154      15.785  40.361  25.853  0.4000 1.0000
ATOM     62  HB3 ARG   154      18.776  41.844  24.471  0.0000 0.0000
ATOM     63  HB2 ARG   154      20.116  41.675  25.388  0.0000 0.0000
ATOM     64  N   GLN   155      20.116  41.917  21.623 -0.4000 1.5000
ATOM     65  CA  GLN   155      20.613  42.918  20.680 -0.0000 2.0000
ATOM     66  C   GLN   155      20.546  44.344  21.203  0.5500 1.7000
ATOM     67  O   GLN   155      19.488  44.804  21.635 -0.5500 1.4000
ATOM     68  CB  GLN   155      19.837  42.841  19.368  0.0000 2.0000
ATOM     69  CG  GLN   155      20.385  43.751  18.271  0.0000 2.0000
ATOM     70  CD  GLN   155      19.526  43.736  17.022  0.5500 1.7000
ATOM     71  HG2 GLN   155      20.423  44.685  18.622  0.0000 0.0000
ATOM     72  HA  GLN   155      21.590  42.703  20.489  0.0000 0.0000
ATOM     73  HG3 GLN   155      21.304  43.443  18.032  0.0000 0.0000
ATOM     74  H   GLN   155      19.248  41.372  21.474  0.4000 1.0000
ATOM     75  HB3 GLN   155      18.885  43.103  19.538  0.0000 0.0000
ATOM     76  HB2 GLN   155      19.865  41.900  19.029  0.0000 0.0000
ATOM     77 HE22 GLN   155      21.049  44.532  15.958  0.3900 1.0000
ATOM     78  OE1 GLN   155      18.365  43.322  17.058 -0.5500 1.4000
ATOM     79  NE2 GLN   155      20.090  44.190  15.909 -0.7800 1.5000
ATOM     80 HE21 GLN   155      19.578  44.198  15.028  0.3900 1.0000
ATOM     81  N   GLY   156      21.675  45.045  21.155 -0.4000 1.5000
ATOM     82  CA  GLY   156      21.698  46.427  21.598 -0.0000 2.0000
ATOM     83  C   GLY   156      20.859  47.278  20.654  0.5500 1.7000
ATOM     84  O   GLY   156      20.729  46.935  19.475 -0.5500 1.4000
ATOM     85  H   GLY   156      22.494  44.538  20.791  0.4000 1.0000
ATOM     86  HA2 GLY   156      21.323  46.493  22.525  0.0000 0.0000
ATOM     87  HA3 GLY   156      22.640  46.767  21.601  0.0000 0.0000
ATOM     88  N   PRO   157      20.260  48.380  21.137 -0.5600 1.5000
ATOM     89  CA  PRO   157      19.435  49.249  20.287  0.2800 2.0000
ATOM     90  C   PRO   157      20.158  49.801  19.054  0.5500 1.7000
ATOM     91  O   PRO   157      19.512  50.154  18.068 -0.5500 1.4000
ATOM     92  CB  PRO   157      18.993  50.357  21.249  0.0000 2.0000
ATOM     93  CG  PRO   157      20.056  50.358  22.317  0.0000 2.0000
ATOM     94  CD  PRO   157      20.300  48.887  22.519  0.2800 2.0000
ATOM     95  HG2 PRO   157      20.872  50.816  21.993  0.0000 0.0000
ATOM     96  HA  PRO   157      18.581  48.764  20.008  0.0000 0.0000
ATOM     97  HD3 PRO   157      19.582  48.469  23.068  0.0000 0.0000
ATOM     98  HD2 PRO   157      21.190  48.717  22.929  0.0000 0.0000
ATOM     99  HG3 PRO   157      19.714  50.783  23.144  0.0000 0.0000
ATOM    100  HB3 PRO   157      18.098  50.152  21.641  0.0000 0.0000
ATOM    101  HB2 PRO   157      18.960  51.240  20.783  0.0000 0.0000
ATOM    102  N   LYS   158      21.486  49.867  19.109 -0.4000 1.5000
ATOM    103  CA  LYS   158      22.285  50.358  17.985 -0.0000 2.0000
ATOM    104  C   LYS   158      23.286  49.318  17.478  0.5500 1.7000
ATOM    105  O   LYS   158      24.155  49.627  16.659 -0.5500 1.4000
ATOM    106  CB  LYS   158      23.025  51.649  18.358  0.0000 2.0000
ATOM    107  CG  LYS   158      22.117  52.841  18.584  0.0000 2.0000
ATOM    108  CD  LYS   158      21.236  53.111  17.369  0.0000 2.0000
ATOM    109  CE  LYS   158      20.159  54.136  17.694  0.3300 2.0000
ATOM    110  NZ  LYS   158      19.231  54.379  16.560 -0.3200 2.0000
ATOM    111  HA  LYS   158      21.661  50.601  17.225  0.0000 0.0000
ATOM    112  HE2 LYS   158      19.632  53.810  18.489  0.0000 0.0000
ATOM    113  HE3 LYS   158      20.605  55.004  17.949  0.0000 0.0000
ATOM    114  HG2 LYS   158      21.528  52.662  19.373  0.0000 0.0000
ATOM    115  HG3 LYS   158      22.674  53.652  18.762  0.0000 0.0000
ATOM    116  HZ1 LYS   158      18.296  54.458  16.906  0.3300 0.0000
ATOM    117  HZ3 LYS   158      19.488  55.227  16.095  0.3300 0.0000
ATOM    118  HZ2 LYS   158      19.285  53.616  15.916  0.3300 0.0000
ATOM    119  HD3 LYS   158      20.797  52.265  17.096  0.0000 0.0000
ATOM    120  HD2 LYS   158      21.802  53.466  16.636  0.0000 0.0000
ATOM    121  H   LYS   158      21.902  49.545  20.006  0.4000 1.0000
ATOM    122  HB3 LYS   158      23.657  51.867  17.616  0.0000 0.0000
ATOM    123  HB2 LYS   158      23.539  51.478  19.197  0.0000 0.0000
ATOM    124  N   GLU   159      23.152  48.085  17.961 -0.4000 1.5000
ATOM    125  CA  GLU   159      24.037  46.996  17.561 -0.0000 2.0000
ATOM    126  C   GLU   159      23.563  46.364  16.255  0.5500 1.7000
ATOM    127  O   GLU   159      22.398  45.994  16.132 -0.5500 1.4000
ATOM    128  CB  GLU   159      24.086  45.924  18.653  0.0000 2.0000
ATOM    129  CG  GLU   159      25.003  44.744  18.321 -0.0000 2.0000
ATOM    130  CD  GLU   159      24.858  43.575  19.284  0.1000 1.7000
ATOM    131  OE1 GLU   159      23.861  43.516  20.039 -0.5500 1.4000
ATOM    132  OE2 GLU   159      25.748  42.701  19.277 -0.5500 1.4000
ATOM    133  HG2 GLU   159      24.769  44.420  17.422  0.0000 0.0000
ATOM    134  HA  GLU   159      24.973  47.346  17.443  0.0000 0.0000
ATOM    135  HG3 GLU   159      25.935  45.057  18.371  0.0000 0.0000
ATOM    136  H   GLU   159      22.372  47.968  18.639  0.4000 1.0000
ATOM    137  HB3 GLU   159      23.178  45.568  18.768  0.0000 0.0000
ATOM    138  HB2 GLU   159      24.431  46.343  19.472  0.0000 0.0000
ATOM    139  N   PRO   160      24.459  46.247  15.256 -0.5600 1.5000
ATOM    140  CA  PRO   160      24.089  45.645  13.969  0.2800 2.0000
ATOM    141  C   PRO   160      23.580  44.224  14.212  0.5500 1.7000
ATOM    142  O   PRO   160      24.111  43.515  15.070 -0.5500 1.4000
ATOM    143  CB  PRO   160      25.415  45.639  13.207  0.0000 2.0000
ATOM    144  CG  PRO   160      26.116  46.856  13.749  0.0000 2.0000
ATOM    145  CD  PRO   160      25.852  46.732  15.231  0.2800 2.0000
ATOM    146  HG2 PRO   160      27.085  46.814  13.555  0.0000 0.0000
ATOM    147  HA  PRO   160      23.401  46.195  13.502  0.0000 0.0000
ATOM    148  HD3 PRO   160      25.926  47.613  15.689  0.0000 0.0000
ATOM    149  HD2 PRO   160      26.461  46.071  15.654  0.0000 0.0000
ATOM    150  HG3 PRO   160      25.712  47.681  13.383  0.0000 0.0000
ATOM    151  HB3 PRO   160      25.264  45.725  12.228  0.0000 0.0000
ATOM    152  HB2 PRO   160      25.936  44.815  13.405  0.0000 0.0000
ATOM    153  N   PHE   161      22.544  43.824  13.480 -0.4000 1.5000
ATOM    154  CA  PHE   161      21.960  42.494  13.639 -0.0000 2.0000
ATOM    155  C   PHE   161      22.965  41.346  13.502  0.5500 1.7000
ATOM    156  O   PHE   161      22.928  40.397  14.283 -0.5500 1.4000
ATOM    157  CB  PHE   161      20.793  42.292  12.666  0.1250 2.0000
ATOM    158  CG  PHE   161      19.999  41.042  12.927 -0.1250 1.7000
ATOM    159  CD1 PHE   161      19.234  40.918  14.085 -0.1250 1.7000
ATOM    160  CD2 PHE   161      20.019  39.985  12.021 -0.1250 1.7000
ATOM    161  CE1 PHE   161      18.495  39.758  14.340 -0.1250 1.7000
ATOM    162  CE2 PHE   161      19.286  38.821  12.263 -0.1250 1.7000
ATOM    163  CZ  PHE   161      18.523  38.708  13.427 -0.1250 1.7000
ATOM    164  HZ  PHE   161      17.999  37.879  13.605  0.1250 1.0000
ATOM    165  HA  PHE   161      21.593  42.445  14.587  0.0000 0.0000
ATOM    166  HE1 PHE   161      17.952  39.692  15.180  0.1250 1.0000
ATOM    167  HE2 PHE   161      19.313  38.065  11.594  0.1250 1.0000
ATOM    168  H   PHE   161      22.193  44.525  12.799  0.4000 1.0000
ATOM    169  HD2 PHE   161      20.563  40.058  11.186  0.1250 1.0000
ATOM    170  HD1 PHE   161      19.207  41.663  14.745  0.1250 1.0000
ATOM    171  HB3 PHE   161      21.168  42.232  11.754  0.0000 0.0000
ATOM    172  HB2 PHE   161      20.186  43.066  12.758  0.0000 0.0000
ATOM    173  N   ARG   162      23.861  41.443  12.522 -0.4000 1.5000
ATOM    174  CA  ARG   162      24.870  40.411  12.294 -0.0000 2.0000
ATOM    175  C   ARG   162      25.788  40.216  13.509  0.5500 1.7000
ATOM    176  O   ARG   162      26.158  39.090  13.835 -0.5500 1.4000
ATOM    177  CB  ARG   162      25.684  40.732  11.032  0.0000 2.0000
ATOM    178  CG  ARG   162      26.777  39.725  10.715  0.0000 2.0000
ATOM    179  CD  ARG   162      26.215  38.321  10.515  0.3500 2.0000
ATOM    180  NE  ARG   162      27.235  37.297  10.736 -0.3500 1.5000
ATOM    181  CZ  ARG   162      28.136  36.918   9.833  0.3500 1.7000
ATOM    182  NH1 ARG   162      28.155  37.473   8.628 -0.7000 1.5000
ATOM    183  NH2 ARG   162      29.030  35.992  10.145 -0.7000 1.5000
ATOM    184  HG3 ARG   162      27.429  39.691  11.470  0.0000 0.0000
ATOM    185  HA  ARG   162      24.403  39.534  12.105  0.0000 0.0000
ATOM    186  HE  ARG   162      27.257  36.845  11.638  0.4500 1.0000
ATOM    187  HG2 ARG   162      27.245  39.993   9.876  0.0000 0.0000
ATOM    188 HH22 ARG   162      29.698  35.688   9.468  0.4000 1.0000
ATOM    189 HH21 ARG   162      29.040  35.593  11.065  0.4000 1.0000
ATOM    190  H   ARG   162      23.781  42.302  11.943  0.4000 1.0000
ATOM    191  HD3 ARG   162      25.878  38.256   9.582  0.0000 0.0000
ATOM    192  HD2 ARG   162      25.472  38.192  11.162  0.0000 0.0000
ATOM    193 HH12 ARG   162      28.831  37.162   7.949  0.4000 1.0000
ATOM    194 HH11 ARG   162      27.508  38.193   8.393  0.4000 1.0000
ATOM    195  HB3 ARG   162      26.111  41.624  11.158  0.0000 0.0000
ATOM    196  HB2 ARG   162      25.055  40.762  10.259  0.0000 0.0000
ATOM    197  N   ASP   163      26.137  41.309  14.185 -0.4000 1.5000
ATOM    198  CA  ASP   163      26.994  41.247  15.373 -0.0000 2.0000
ATOM    199  C   ASP   163      26.279  40.526  16.517  0.5500 1.7000
ATOM    200  O   ASP   163      26.880  39.735  17.245 -0.5500 1.4000
ATOM    201  CB  ASP   163      27.408  42.658  15.805  0.0000 2.0000
ATOM    202  CG  ASP   163      28.345  43.328  14.804  0.1000 1.7000
ATOM    203  OD1 ASP   163      28.814  42.655  13.859 -0.5500 1.4000
ATOM    204  OD2 ASP   163      28.620  44.532  14.968 -0.5500 1.4000
ATOM    205  H   ASP   163      25.756  42.197  13.804  0.4000 1.0000
ATOM    206  HA  ASP   163      27.796  40.692  15.131  0.0000 0.0000
ATOM    207  HB3 ASP   163      27.874  42.589  16.677  0.0000 0.0000
ATOM    208  HB2 ASP   163      26.587  43.209  15.887  0.0000 0.0000
ATOM    209  N   TYR   164      24.992  40.818  16.662 -0.4000 1.5000
ATOM    210  CA  TYR   164      24.151  40.196  17.672 -0.0000 2.0000
ATOM    211  C   TYR   164      24.025  38.704  17.350  0.5500 1.7000
ATOM    212  O   TYR   164      24.139  37.861  18.238 -0.5500 1.4000
ATOM    213  CB  TYR   164      22.787  40.897  17.684  0.1250 2.0000
ATOM    214  CG  TYR   164      21.629  40.095  18.244 -0.1250 1.7000
ATOM    215  CD1 TYR   164      21.657  39.583  19.543 -0.1250 1.7000
ATOM    216  CD2 TYR   164      20.489  39.874  17.474 -0.1250 1.7000
ATOM    217  CE1 TYR   164      20.571  38.872  20.056 -0.1250 1.7000
ATOM    218  CE2 TYR   164      19.408  39.171  17.972 -0.1250 1.7000
ATOM    219  CZ  TYR   164      19.450  38.673  19.258  0.0550 1.7000
ATOM    220  OH  TYR   164      18.365  37.977  19.732 -0.4900 1.4000
ATOM    221  HA  TYR   164      24.598  40.282  18.559  0.0000 0.0000
ATOM    222  HE1 TYR   164      20.600  38.512  20.985  0.1250 1.0000
ATOM    223  HE2 TYR   164      18.597  39.023  17.402  0.1250 1.0000
ATOM    224  H   TYR   164      24.636  41.535  15.986  0.4000 1.0000
ATOM    225  HD2 TYR   164      20.455  40.235  16.540  0.1250 1.0000
ATOM    226  HD1 TYR   164      22.463  39.725  20.114  0.1250 1.0000
ATOM    227  HB3 TYR   164      22.559  41.151  16.738  0.0000 0.0000
ATOM    228  HB2 TYR   164      22.874  41.739  18.228  0.0000 0.0000
ATOM    229  HH  TYR   164      17.681  37.901  19.008  0.4350 1.0000
ATOM    230  N   VAL   165      23.839  38.388  16.069 -0.4000 1.5000
ATOM    231  CA  VAL   165      23.720  37.002  15.614 -0.0000 2.0000
ATOM    232  C   VAL   165      24.962  36.204  15.999  0.5500 1.7000
ATOM    233  O   VAL   165      24.853  35.084  16.498 -0.5500 1.4000
ATOM    234  CB  VAL   165      23.502  36.931  14.077  0.0000 2.0000
ATOM    235  CG1 VAL   165      23.661  35.501  13.570  0.0000 2.0000
ATOM    236  CG2 VAL   165      22.120  37.444  13.733  0.0000 2.0000
ATOM    237  HA  VAL   165      22.930  36.589  16.076  0.0000 0.0000
ATOM    238 HG11 VAL   165      24.463  35.446  12.976  0.0000 0.0000
ATOM    239 HG21 VAL   165      22.137  37.868  12.826  0.0000 0.0000
ATOM    240  HB  VAL   165      24.217  37.475  13.650  0.0000 0.0000
ATOM    241 HG12 VAL   165      23.779  34.884  14.347  0.0000 0.0000
ATOM    242 HG13 VAL   165      22.845  35.238  13.056  0.0000 0.0000
ATOM    243  H   VAL   165      23.786  39.205  15.425  0.4000 1.0000
ATOM    244 HG23 VAL   165      21.471  36.682  13.733  0.0000 0.0000
ATOM    245 HG22 VAL   165      21.837  38.123  14.412  0.0000 0.0000
ATOM    246  N   ASP   166      26.137  36.796  15.797 -0.4000 1.5000
ATOM    247  CA  ASP   166      27.387  36.126  16.139 -0.0000 2.0000
ATOM    248  C   ASP   166      27.511  35.879  17.644  0.5500 1.7000
ATOM    249  O   ASP   166      27.925  34.804  18.060 -0.5500 1.4000
ATOM    250  CB  ASP   166      28.595  36.912  15.612  0.0000 2.0000
ATOM    251  CG  ASP   166      28.723  36.860  14.085  0.1000 1.7000
ATOM    252  OD1 ASP   166      28.016  36.066  13.422 -0.5500 1.4000
ATOM    253  OD2 ASP   166      29.545  37.627  13.543 -0.5500 1.4000
ATOM    254  H   ASP   166      26.086  37.745  15.388  0.4000 1.0000
ATOM    255  HA  ASP   166      27.373  35.219  15.694  0.0000 0.0000
ATOM    256  HB3 ASP   166      29.416  36.521  16.009  0.0000 0.0000
ATOM    257  HB2 ASP   166      28.490  37.860  15.885  0.0000 0.0000
ATOM    258  N   ARG   167      27.136  36.859  18.461 -0.4000 1.5000
ATOM    259  CA  ARG   167      27.202  36.685  19.913 -0.0000 2.0000
ATOM    260  C   ARG   167      26.238  35.580  20.335  0.5500 1.7000
ATOM    261  O   ARG   167      26.585  34.701  21.120 -0.5500 1.4000
ATOM    262  CB  ARG   167      26.850  37.988  20.638  0.0000 2.0000
ATOM    263  CG  ARG   167      27.835  39.118  20.394  0.0000 2.0000
ATOM    264  CD  ARG   167      27.667  40.246  21.404  0.3500 2.0000
ATOM    265  NE  ARG   167      26.352  40.877  21.333 -0.3500 1.5000
ATOM    266  CZ  ARG   167      25.494  40.940  22.345  0.3500 1.7000
ATOM    267  NH1 ARG   167      25.797  40.401  23.519 -0.7000 1.5000
ATOM    268  NH2 ARG   167      24.325  41.539  22.181 -0.7000 1.5000
ATOM    269  HG3 ARG   167      27.689  39.497  19.482  0.0000 0.0000
ATOM    270  HA  ARG   167      28.131  36.414  20.164  0.0000 0.0000
ATOM    271  HE  ARG   167      26.077  41.293  20.457  0.4500 1.0000
ATOM    272  HG2 ARG   167      28.768  38.771  20.470  0.0000 0.0000
ATOM    273 HH22 ARG   167      23.666  41.575  22.931  0.4000 1.0000
ATOM    274 HH21 ARG   167      24.096  41.962  21.300  0.4000 1.0000
ATOM    275  H   ARG   167      26.807  37.719  18.000  0.4000 1.0000
ATOM    276  HD3 ARG   167      28.372  40.930  21.220  0.0000 0.0000
ATOM    277  HD2 ARG   167      27.801  39.864  22.318  0.0000 0.0000
ATOM    278 HH12 ARG   167      25.128  40.441  24.272  0.4000 1.0000
ATOM    279 HH11 ARG   167      26.679  39.961  23.660  0.4000 1.0000
ATOM    280  HB3 ARG   167      26.827  37.803  21.616  0.0000 0.0000
ATOM    281  HB2 ARG   167      25.953  38.285  20.324  0.0000 0.0000
ATOM    282  N   PHE   168      25.037  35.622  19.769 -0.4000 1.5000
ATOM    283  CA  PHE   168      23.984  34.649  20.039 -0.0000 2.0000
ATOM    284  C   PHE   168      24.456  33.232  19.729  0.5500 1.7000
ATOM    285  O   PHE   168      24.305  32.327  20.552 -0.5500 1.4000
ATOM    286  CB  PHE   168      22.761  34.993  19.186  0.1250 2.0000
ATOM    287  CG  PHE   168      21.538  34.184  19.504 -0.1250 1.7000
ATOM    288  CD1 PHE   168      21.301  32.973  18.859 -0.1250 1.7000
ATOM    289  CD2 PHE   168      20.586  34.664  20.397 -0.1250 1.7000
ATOM    290  CE1 PHE   168      20.130  32.254  19.094 -0.1250 1.7000
ATOM    291  CE2 PHE   168      19.415  33.954  20.639 -0.1250 1.7000
ATOM    292  CZ  PHE   168      19.186  32.747  19.985 -0.1250 1.7000
ATOM    293  HZ  PHE   168      18.346  32.235  20.155  0.1250 1.0000
ATOM    294  HA  PHE   168      23.798  34.683  21.027  0.0000 0.0000
ATOM    295  HE1 PHE   168      19.978  31.384  18.615  0.1250 1.0000
ATOM    296  HE2 PHE   168      18.732  34.320  21.290  0.1250 1.0000
ATOM    297  H   PHE   168      24.908  36.425  19.102  0.4000 1.0000
ATOM    298  HD2 PHE   168      20.746  35.530  20.871  0.1250 1.0000
ATOM    299  HD1 PHE   168      21.974  32.611  18.221  0.1250 1.0000
ATOM    300  HB3 PHE   168      22.999  34.830  18.238  0.0000 0.0000
ATOM    301  HB2 PHE   168      22.546  35.948  19.338  0.0000 0.0000
ATOM    302  N   TYR   169      25.033  33.048  18.544 -0.4000 1.5000
ATOM    303  CA  TYR   169      25.526  31.738  18.123 -0.0000 2.0000
ATOM    304  C   TYR   169      26.755  31.256  18.875  0.5500 1.7000
ATOM    305  O   TYR   169      27.015  30.057  18.949 -0.5500 1.4000
ATOM    306  CB  TYR   169      25.771  31.709  16.616  0.1250 2.0000
ATOM    307  CG  TYR   169      24.608  31.119  15.869 -0.1250 1.7000
ATOM    308  CD1 TYR   169      23.508  31.900  15.519 -0.1250 1.7000
ATOM    309  CD2 TYR   169      24.583  29.762  15.555 -0.1250 1.7000
ATOM    310  CE1 TYR   169      22.406  31.340  14.877 -0.1250 1.7000
ATOM    311  CE2 TYR   169      23.490  29.193  14.913 -0.1250 1.7000
ATOM    312  CZ  TYR   169      22.406  29.985  14.577  0.0550 1.7000
ATOM    313  OH  TYR   169      21.326  29.415  13.941 -0.4900 1.4000
ATOM    314  HA  TYR   169      24.778  31.059  18.273  0.0000 0.0000
ATOM    315  HE1 TYR   169      21.623  31.911  14.634  0.1250 1.0000
ATOM    316  HE2 TYR   169      23.487  28.217  14.696  0.1250 1.0000
ATOM    317  H   TYR   169      25.101  33.901  17.955  0.4000 1.0000
ATOM    318  HD2 TYR   169      25.364  29.189  15.794  0.1250 1.0000
ATOM    319  HD1 TYR   169      23.507  32.877  15.731  0.1250 1.0000
ATOM    320  HB3 TYR   169      26.572  31.153  16.441  0.0000 0.0000
ATOM    321  HB2 TYR   169      25.908  32.639  16.305  0.0000 0.0000
ATOM    322  HH  TYR   169      20.714  29.022  14.624  0.4350 1.0000
ATOM    323  N   LYS   170      27.508  32.195  19.432 -0.4000 1.5000
ATOM    324  CA  LYS   170      28.691  31.859  20.208 -0.0000 2.0000
ATOM    325  C   LYS   170      28.183  31.155  21.468  0.5500 1.7000
ATOM    326  O   LYS   170      28.705  30.117  21.859 -0.5500 1.4000
ATOM    327  CB  LYS   170      29.455  33.137  20.556  0.0000 2.0000
ATOM    328  CG  LYS   170      30.787  32.942  21.242  0.0000 2.0000
ATOM    329  CD  LYS   170      31.428  34.297  21.496  0.0000 2.0000
ATOM    330  CE  LYS   170      32.618  34.194  22.436  0.3300 2.0000
ATOM    331  NZ  LYS   170      33.153  35.536  22.820 -0.3200 2.0000
ATOM    332  HA  LYS   170      29.253  31.227  19.697  0.0000 0.0000
ATOM    333  HE2 LYS   170      32.337  33.705  23.267  0.0000 0.0000
ATOM    334  HE3 LYS   170      33.347  33.669  21.985  0.0000 0.0000
ATOM    335  HG2 LYS   170      30.647  32.485  22.112  0.0000 0.0000
ATOM    336  HG3 LYS   170      31.386  32.408  20.658  0.0000 0.0000
ATOM    337  HZ1 LYS   170      34.140  35.551  22.671  0.3300 0.0000
ATOM    338  HZ3 LYS   170      32.716  36.237  22.258  0.3300 0.0000
ATOM    339  HZ2 LYS   170      32.955  35.705  23.784  0.3300 0.0000
ATOM    340  HD3 LYS   170      30.751  34.903  21.906  0.0000 0.0000
ATOM    341  HD2 LYS   170      31.741  34.673  20.628  0.0000 0.0000
ATOM    342  H   LYS   170      27.186  33.168  19.269  0.4000 1.0000
ATOM    343  HB3 LYS   170      28.867  33.695  21.155  0.0000 0.0000
ATOM    344  HB2 LYS   170      29.609  33.647  19.702  0.0000 0.0000
ATOM    345  N   THR   171      27.116  31.695  22.055 -0.4000 1.5000
ATOM    346  CA  THR   171      26.508  31.110  23.247 -0.0000 2.0000
ATOM    347  C   THR   171      25.826  29.789  22.889  0.5500 1.7000
ATOM    348  O   THR   171      25.827  28.840  23.676 -0.5500 1.4000
ATOM    349  CB  THR   171      25.475  32.075  23.876  0.0000 2.0000
ATOM    350  OG1 THR   171      26.150  33.240  24.357 -0.4900 1.4000
ATOM    351  CG2 THR   171      24.741  31.417  25.045  0.0000 2.0000
ATOM    352  HA  THR   171      27.231  30.920  23.915  0.0000 0.0000
ATOM    353 HG22 THR   171      24.363  32.124  25.646  0.0000 0.0000
ATOM    354 HG21 THR   171      23.996  30.846  24.696  0.0000 0.0000
ATOM    355  H   THR   171      26.759  32.558  21.596  0.4000 1.0000
ATOM    356  HB  THR   171      24.816  32.360  23.154  0.0000 0.0000
ATOM    357 HG23 THR   171      25.380  30.847  25.565  0.0000 0.0000
ATOM    358  HG1 THR   171      26.407  33.839  23.590  0.4900 1.0000
ATOM    359  N   LEU   172      25.264  29.727  21.687 -0.4000 1.5000
ATOM    360  CA  LEU   172      24.587  28.528  21.224 -0.0000 2.0000
ATOM    361  C   LEU   172      25.587  27.392  20.984  0.5500 1.7000
ATOM    362  O   LEU   172      25.302  26.236  21.301 -0.5500 1.4000
ATOM    363  CB  LEU   172      23.789  28.840  19.955  0.0000 2.0000
ATOM    364  CG  LEU   172      22.707  27.854  19.514  0.0000 2.0000
ATOM    365  CD1 LEU   172      21.787  27.515  20.682  0.0000 2.0000
ATOM    366  CD2 LEU   172      21.910  28.464  18.375  0.0000 2.0000
ATOM    367 HD22 LEU   172      22.518  28.659  17.605  0.0000 0.0000
ATOM    368 HD23 LEU   172      21.199  27.824  18.081  0.0000 0.0000
ATOM    369 HD21 LEU   172      21.482  29.315  18.681  0.0000 0.0000
ATOM    370  H   LEU   172      25.350  30.594  21.121  0.4000 1.0000
ATOM    371 HD13 LEU   172      21.350  28.350  21.015  0.0000 0.0000
ATOM    372 HD12 LEU   172      21.086  26.870  20.378  0.0000 0.0000
ATOM    373 HD11 LEU   172      22.322  27.102  21.419  0.0000 0.0000
ATOM    374  HA  LEU   172      23.937  28.227  21.931  0.0000 0.0000
ATOM    375  HG  LEU   172      23.143  27.018  19.183  0.0000 0.0000
ATOM    376  HB3 LEU   172      24.444  28.922  19.196  0.0000 0.0000
ATOM    377  HB2 LEU   172      23.341  29.731  20.089  0.0000 0.0000
ATOM    378  N   ARG   173      26.767  27.727  20.462 -0.4000 1.5000
ATOM    379  CA  ARG   173      27.806  26.728  20.202 -0.0000 2.0000
ATOM    380  C   ARG   173      28.299  26.044  21.468  0.5500 1.7000
ATOM    381  O   ARG   173      28.656  24.864  21.443 -0.5500 1.4000
ATOM    382  CB  ARG   173      29.006  27.352  19.492  0.0000 2.0000
ATOM    383  CG  ARG   173      28.944  27.266  17.984  0.0000 2.0000
ATOM    384  CD  ARG   173      30.295  27.583  17.356  0.3500 2.0000
ATOM    385  NE  ARG   173      30.744  28.937  17.662 -0.3500 1.5000
ATOM    386  CZ  ARG   173      30.326  30.032  17.033  0.3500 1.7000
ATOM    387  NH1 ARG   173      29.441  29.954  16.046 -0.7000 1.5000
ATOM    388  NH2 ARG   173      30.787  31.215  17.406 -0.7000 1.5000
ATOM    389  HG3 ARG   173      28.282  27.924  17.636  0.0000 0.0000
ATOM    390  HA  ARG   173      27.425  26.023  19.580  0.0000 0.0000
ATOM    391  HE  ARG   173      31.420  29.052  18.403  0.4500 1.0000
ATOM    392  HG2 ARG   173      28.686  26.344  17.709  0.0000 0.0000
ATOM    393 HH22 ARG   173      30.494  32.044  16.928  0.4000 1.0000
ATOM    394 HH21 ARG   173      31.432  31.286  18.170  0.4000 1.0000
ATOM    395  H   ARG   173      26.883  28.738  20.260  0.4000 1.0000
ATOM    396  HD3 ARG   173      30.206  27.479  16.367  0.0000 0.0000
ATOM    397  HD2 ARG   173      30.959  26.927  17.707  0.0000 0.0000
ATOM    398 HH12 ARG   173      29.151  30.790  15.570  0.4000 1.0000
ATOM    399 HH11 ARG   173      29.063  29.071  15.778  0.4000 1.0000
ATOM    400  HB3 ARG   173      29.828  26.879  19.798  0.0000 0.0000
ATOM    401  HB2 ARG   173      29.052  28.314  19.749  0.0000 0.0000
ATOM    402  N   ALA   174      28.332  26.793  22.568 -0.4000 1.5000
ATOM    403  CA  ALA   174      28.789  26.276  23.854 -0.0000 2.0000
ATOM    404  C   ALA   174      27.943  25.109  24.350  0.5500 1.7000
ATOM    405  O   ALA   174      28.374  24.348  25.215 -0.5500 1.4000
ATOM    406  CB  ALA   174      28.803  27.388  24.888  0.0000 2.0000
ATOM    407  H   ALA   174      28.005  27.775  22.432  0.4000 1.0000
ATOM    408  HA  ALA   174      29.747  25.958  23.753  0.0000 0.0000
ATOM    409  HB1 ALA   174      29.602  27.285  25.481  0.0000 0.0000
ATOM    410  HB3 ALA   174      28.845  28.275  24.427  0.0000 0.0000
ATOM    411  HB2 ALA   174      27.972  27.342  25.442  0.0000 0.0000
ATOM    412  N   GLU   175      26.740  24.973  23.801 -0.4000 1.5000
ATOM    413  CA  GLU   175      25.833  23.899  24.186 -0.0000 2.0000
ATOM    414  C   GLU   175      25.775  22.791  23.139  0.5500 1.7000
ATOM    415  O   GLU   175      24.998  21.847  23.280 -0.5500 1.4000
ATOM    416  CB  GLU   175      24.425  24.456  24.418  0.0000 2.0000
ATOM    417  CG  GLU   175      24.354  25.596  25.435 -0.0000 2.0000
ATOM    418  CD  GLU   175      24.816  25.190  26.824  0.1000 1.7000
ATOM    419  OE1 GLU   175      24.535  24.049  27.243 -0.5500 1.4000
ATOM    420  OE2 GLU   175      25.454  26.018  27.506 -0.5500 1.4000
ATOM    421  HG2 GLU   175      24.943  26.319  25.124  0.0000 0.0000
ATOM    422  HA  GLU   175      26.128  23.507  25.071  0.0000 0.0000
ATOM    423  HG3 GLU   175      23.417  25.886  25.506  0.0000 0.0000
ATOM    424  H   GLU   175      26.506  25.690  23.083  0.4000 1.0000
ATOM    425  HB3 GLU   175      23.863  23.723  24.757  0.0000 0.0000
ATOM    426  HB2 GLU   175      24.095  24.807  23.559  0.0000 0.0000
ATOM    427  N   GLN   176      26.601  22.907  22.098 -0.4000 1.5000
ATOM    428  CA  GLN   176      26.645  21.930  21.007 -0.0000 2.0000
ATOM    429  C   GLN   176      25.240  21.583  20.533  0.5500 1.7000
ATOM    430  O   GLN   176      24.885  20.411  20.389 -0.5500 1.4000
ATOM    431  CB  GLN   176      27.391  20.655  21.422  0.0000 2.0000
ATOM    432  CG  GLN   176      28.884  20.833  21.646  0.0000 2.0000
ATOM    433  CD  GLN   176      29.200  21.479  22.977  0.5500 1.7000
ATOM    434  HG2 GLN   176      29.322  19.934  21.615  0.0000 0.0000
ATOM    435  HA  GLN   176      27.136  22.351  20.237  0.0000 0.0000
ATOM    436  HG3 GLN   176      29.251  21.408  20.915  0.0000 0.0000
ATOM    437  H   GLN   176      27.213  23.753  22.127  0.4000 1.0000
ATOM    438  HB3 GLN   176      27.263  19.962  20.704  0.0000 0.0000
ATOM    439  HB2 GLN   176      26.986  20.312  22.275  0.0000 0.0000
ATOM    440 HE22 GLN   176      30.358  22.849  22.044  0.3900 1.0000
ATOM    441  OE1 GLN   176      28.729  21.028  24.025 -0.5500 1.4000
ATOM    442  NE2 GLN   176      29.998  22.543  22.947 -0.7800 1.5000
ATOM    443 HE21 GLN   176      30.243  23.037  23.803  0.3900 1.0000
ATOM    444  N   ALA   177      24.438  22.619  20.314 -0.4000 1.5000
ATOM    445  CA  ALA   177      23.066  22.454  19.863 -0.0000 2.0000
ATOM    446  C   ALA   177      23.001  21.782  18.498  0.5500 1.7000
ATOM    447  O   ALA   177      23.824  22.046  17.620 -0.5500 1.4000
ATOM    448  CB  ALA   177      22.370  23.806  19.817  0.0000 2.0000
ATOM    449  H   ALA   177      24.875  23.549  20.492  0.4000 1.0000
ATOM    450  HA  ALA   177      22.571  21.876  20.528  0.0000 0.0000
ATOM    451  HB1 ALA   177      21.615  23.816  20.472  0.0000 0.0000
ATOM    452  HB3 ALA   177      23.022  24.526  20.052  0.0000 0.0000
ATOM    453  HB2 ALA   177      22.014  23.968  18.897  0.0000 0.0000
ATOM    454  N   SER   178      22.035  20.886  18.339 -0.4000 1.5000
ATOM    455  CA  SER   178      21.831  20.180  17.080 -0.0000 2.0000
ATOM    456  C   SER   178      21.174  21.137  16.090  0.5500 1.7000
ATOM    457  O   SER   178      20.852  22.271  16.441 -0.5500 1.4000
ATOM    458  CB  SER   178      20.917  18.979  17.305  0.0000 2.0000
ATOM    459  OG  SER   178      19.638  19.408  17.741 -0.4900 1.4000
ATOM    460  H   SER   178      21.442  20.732  19.182  0.4000 1.0000
ATOM    461  HA  SER   178      22.723  19.926  16.715  0.0000 0.0000
ATOM    462  HB3 SER   178      21.317  18.396  18.002  0.0000 0.0000
ATOM    463  HB2 SER   178      20.818  18.484  16.450  0.0000 0.0000
ATOM    464  HG  SER   178      19.652  19.545  18.731  0.4900 1.0000
ATOM    465  N   GLN   179      20.949  20.675  14.865 -0.4000 1.5000
ATOM    466  CA  GLN   179      20.315  21.512  13.851 -0.0000 2.0000
ATOM    467  C   GLN   179      18.908  21.923  14.284  0.5500 1.7000
ATOM    468  O   GLN   179      18.539  23.095  14.184 -0.5500 1.4000
ATOM    469  CB  GLN   179      20.262  20.791  12.500  0.0000 2.0000
ATOM    470  CG  GLN   179      19.688  21.641  11.372  0.0000 2.0000
ATOM    471  CD  GLN   179      20.414  22.968  11.212  0.5500 1.7000
ATOM    472  HG2 GLN   179      19.765  21.132  10.516  0.0000 0.0000
ATOM    473  HA  GLN   179      20.862  22.351  13.753  0.0000 0.0000
ATOM    474  HG3 GLN   179      18.726  21.826  11.568  0.0000 0.0000
ATOM    475  H   GLN   179      21.253  19.701  14.698  0.4000 1.0000
ATOM    476  HB3 GLN   179      19.691  19.974  12.594  0.0000 0.0000
ATOM    477  HB2 GLN   179      21.190  20.521  12.244  0.0000 0.0000
ATOM    478 HE22 GLN   179      18.740  23.956  11.766  0.3900 1.0000
ATOM    479  OE1 GLN   179      21.592  23.004  10.860 -0.5500 1.4000
ATOM    480  NE2 GLN   179      19.714  24.065  11.484 -0.7800 1.5000
ATOM    481 HE21 GLN   179      20.138  24.988  11.412  0.3900 1.0000
ATOM    482  N   GLU   180      18.136  20.955  14.773 -0.4000 1.5000
ATOM    483  CA  GLU   180      16.775  21.211  15.233 -0.0000 2.0000
ATOM    484  C   GLU   180      16.738  22.240  16.354  0.5500 1.7000
ATOM    485  O   GLU   180      15.875  23.117  16.360 -0.5500 1.4000
ATOM    486  CB  GLU   180      16.101  19.916  15.692  0.0000 2.0000
ATOM    487  CG  GLU   180      15.478  19.100  14.569 -0.0000 2.0000
ATOM    488  CD  GLU   180      14.341  19.832  13.879  0.1000 1.7000
ATOM    489  OE1 GLU   180      13.247  19.935  14.473 -0.5500 1.4000
ATOM    490  OE2 GLU   180      14.542  20.307  12.743 -0.5500 1.4000
ATOM    491  HG2 GLU   180      16.170  18.924  13.896  0.0000 0.0000
ATOM    492  HA  GLU   180      16.213  21.538  14.458  0.0000 0.0000
ATOM    493  HG3 GLU   180      15.110  18.275  14.953  0.0000 0.0000
ATOM    494  H   GLU   180      18.581  20.015  14.798  0.4000 1.0000
ATOM    495  HB3 GLU   180      15.381  20.158  16.319  0.0000 0.0000
ATOM    496  HB2 GLU   180      16.789  19.356  16.121  0.0000 0.0000
ATOM    497  N   VAL   181      17.668  22.133  17.300 -0.4000 1.5000
ATOM    498  CA  VAL   181      17.730  23.079  18.412 -0.0000 2.0000
ATOM    499  C   VAL   181      18.064  24.477  17.897  0.5500 1.7000
ATOM    500  O   VAL   181      17.491  25.467  18.352 -0.5500 1.4000
ATOM    501  CB  VAL   181      18.754  22.639  19.484  0.0000 2.0000
ATOM    502  CG1 VAL   181      18.932  23.733  20.530  0.0000 2.0000
ATOM    503  CG2 VAL   181      18.279  21.357  20.158  0.0000 2.0000
ATOM    504  HA  VAL   181      16.824  23.116  18.843  0.0000 0.0000
ATOM    505 HG11 VAL   181      19.528  24.448  20.166  0.0000 0.0000
ATOM    506 HG21 VAL   181      18.736  21.261  21.041  0.0000 0.0000
ATOM    507  HB  VAL   181      19.631  22.522  19.032  0.0000 0.0000
ATOM    508 HG12 VAL   181      18.041  24.125  20.756  0.0000 0.0000
ATOM    509 HG13 VAL   181      19.343  23.343  21.353  0.0000 0.0000
ATOM    510  H   VAL   181      18.325  21.343  17.182  0.4000 1.0000
ATOM    511 HG23 VAL   181      17.290  21.404  20.293  0.0000 0.0000
ATOM    512 HG22 VAL   181      18.503  20.577  19.575  0.0000 0.0000
ATOM    513  N   LYS   182      18.971  24.552  16.929 -0.4000 1.5000
ATOM    514  CA  LYS   182      19.343  25.835  16.344 -0.0000 2.0000
ATOM    515  C   LYS   182      18.126  26.477  15.685  0.5500 1.7000
ATOM    516  O   LYS   182      17.905  27.680  15.830 -0.5500 1.4000
ATOM    517  CB  LYS   182      20.444  25.660  15.306  0.0000 2.0000
ATOM    518  CG  LYS   182      21.777  25.239  15.874  0.0000 2.0000
ATOM    519  CD  LYS   182      22.756  25.055  14.742  0.0000 2.0000
ATOM    520  CE  LYS   182      24.069  24.517  15.226  0.3300 2.0000
ATOM    521  NZ  LYS   182      24.913  24.222  14.047 -0.3200 2.0000
ATOM    522  HA  LYS   182      19.673  26.442  17.071  0.0000 0.0000
ATOM    523  HE2 LYS   182      24.519  25.198  15.791  0.0000 0.0000
ATOM    524  HE3 LYS   182      23.917  23.681  15.739  0.0000 0.0000
ATOM    525  HG2 LYS   182      22.113  25.947  16.484  0.0000 0.0000
ATOM    526  HG3 LYS   182      21.672  24.379  16.358  0.0000 0.0000
ATOM    527  HZ1 LYS   182      24.663  23.329  13.670  0.3300 0.0000
ATOM    528  HZ3 LYS   182      24.775  24.927  13.350  0.3300 0.0000
ATOM    529  HZ2 LYS   182      25.876  24.209  14.318  0.3300 0.0000
ATOM    530  HD3 LYS   182      22.911  25.938  14.302  0.0000 0.0000
ATOM    531  HD2 LYS   182      22.367  24.414  14.081  0.0000 0.0000
ATOM    532  H   LYS   182      19.378  23.647  16.636  0.4000 1.0000
ATOM    533  HB3 LYS   182      20.563  26.533  14.829  0.0000 0.0000
ATOM    534  HB2 LYS   182      20.145  24.965  14.649  0.0000 0.0000
ATOM    535  N   ASN   183      17.344  25.672  14.964 -0.4000 1.5000
ATOM    536  CA  ASN   183      16.136  26.161  14.297 -0.0000 2.0000
ATOM    537  C   ASN   183      15.146  26.712  15.308  0.5500 1.7000
ATOM    538  O   ASN   183      14.599  27.791  15.108 -0.5500 1.4000
ATOM    539  CB  ASN   183      15.468  25.055  13.475  0.0000 2.0000
ATOM    540  CG  ASN   183      16.242  24.712  12.220  0.5500 1.7000
ATOM    541  OD1 ASN   183      15.968  23.707  11.561 -0.5500 1.4000
ATOM    542  ND2 ASN   183      17.222  25.544  11.886 -0.7800 1.5000
ATOM    543  HA  ASN   183      16.415  26.926  13.706  0.0000 0.0000
ATOM    544 HD22 ASN   183      17.768  25.375  11.064  0.3900 1.0000
ATOM    545 HD21 ASN   183      17.418  26.342  12.457  0.3900 1.0000
ATOM    546  H   ASN   183      17.662  24.684  14.918  0.4000 1.0000
ATOM    547  HB3 ASN   183      14.557  25.365  13.215  0.0000 0.0000
ATOM    548  HB2 ASN   183      15.402  24.239  14.043  0.0000 0.0000
ATOM    549  N   TRP   184      14.932  25.976  16.397 -0.4000 1.5000
ATOM    550  CA  TRP   184      14.017  26.406  17.450 -0.0000 2.0000
ATOM    551  C   TRP   184      14.495  27.713  18.072  0.5500 1.7000
ATOM    552  O   TRP   184      13.700  28.624  18.299 -0.5500 1.4000
ATOM    553  CB  TRP   184      13.904  25.342  18.545  0.1250 2.0000
ATOM    554  CG  TRP   184      13.254  24.076  18.112 -0.1250 1.7000
ATOM    555  CD1 TRP   184      12.332  23.924  17.121 -0.1250 1.7000
ATOM    556  CD2 TRP   184      13.484  22.772  18.655 -0.0000 1.7000
ATOM    557  NE1 TRP   184      11.975  22.601  17.007 -0.4000 1.5000
ATOM    558  CE2 TRP   184      12.666  21.873  17.937  0.0000 1.7000
ATOM    559  CE3 TRP   184      14.303  22.276  19.678 -0.1250 1.7000
ATOM    560  CZ2 TRP   184      12.641  20.502  18.209 -0.1250 1.7000
ATOM    561  CZ3 TRP   184      14.280  20.914  19.948 -0.1250 1.7000
ATOM    562  CH2 TRP   184      13.452  20.042  19.213 -0.1250 1.7000
ATOM    563  HH2 TRP   184      13.466  19.068  19.439  0.1250 1.0000
ATOM    564  HA  TRP   184      13.123  26.581  17.027  0.0000 0.0000
ATOM    565  HE1 TRP   184      11.318  22.231  16.352  0.4000 1.0000
ATOM    566  HE3 TRP   184      14.892  22.882  20.203  0.1250 1.0000
ATOM    567  HZ3 TRP   184      14.856  20.551  20.671  0.1250 1.0000
ATOM    568  HZ2 TRP   184      12.045  19.893  17.680  0.1250 1.0000
ATOM    569  HD1 TRP   184      11.965  24.662  16.557  0.1250 1.0000
ATOM    570  H   TRP   184      15.464  25.084  16.430  0.4000 1.0000
ATOM    571  HB3 TRP   184      13.365  25.715  19.298  0.0000 0.0000
ATOM    572  HB2 TRP   184      14.821  25.115  18.865  0.0000 0.0000
ATOM    581  N   THR   186      16.438  29.964  16.716 -0.4000 1.5000
ATOM    582  CA  THR   186      16.375  31.015  15.695 -0.0000 2.0000
ATOM    583  C   THR   186      14.950  31.585  15.557  0.5500 1.7000
ATOM    584  O   THR   186      14.778  32.797  15.378 -0.5500 1.4000
ATOM    585  CB  THR   186      16.869  30.474  14.331  0.0000 2.0000
ATOM    586  OG1 THR   186      18.228  30.039  14.461 -0.4900 1.4000
ATOM    587  CG2 THR   186      16.791  31.544  13.245  0.0000 2.0000
ATOM    588  HA  THR   186      16.985  31.767  15.971  0.0000 0.0000
ATOM    589 HG22 THR   186      16.242  32.317  13.571  0.0000 0.0000
ATOM    590 HG21 THR   186      17.713  31.866  13.021  0.0000 0.0000
ATOM    591  H   THR   186      15.640  29.662  17.253  0.4000 1.0000
ATOM    592  HB  THR   186      16.299  29.671  14.074  0.0000 0.0000
ATOM    593 HG23 THR   186      16.366  31.160  12.422  0.0000 0.0000
ATOM    594  HG1 THR   186      18.269  29.165  14.956  0.4900 1.0000
ATOM    595  N   GLU   187      13.947  30.705  15.643 -0.4000 1.5000
ATOM    596  CA  GLU   187      12.529  31.082  15.544 -0.0000 2.0000
ATOM    597  C   GLU   187      12.045  31.815  16.785  0.5500 1.7000
ATOM    598  O   GLU   187      11.151  32.654  16.700 -0.5500 1.4000
ATOM    599  CB  GLU   187      11.625  29.849  15.408  0.0000 2.0000
ATOM    600  CG  GLU   187      11.950  28.866  14.305 -0.0000 2.0000
ATOM    601  CD  GLU   187      11.054  27.634  14.345  0.1000 1.7000
ATOM    602  OE1 GLU   187      11.086  26.907  15.364 -0.5500 1.4000
ATOM    603  OE2 GLU   187      10.326  27.392  13.357 -0.5500 1.4000
ATOM    604  HG2 GLU   187      11.804  29.306  13.440  0.0000 0.0000
ATOM    605  HA  GLU   187      12.397  31.668  14.731  0.0000 0.0000
ATOM    606  HG3 GLU   187      12.874  28.558  14.420  0.0000 0.0000
ATOM    607  H   GLU   187      14.258  29.716  15.788  0.4000 1.0000
ATOM    608  HB3 GLU   187      10.696  30.180  15.255  0.0000 0.0000
ATOM    609  HB2 GLU   187      11.668  29.355  16.275  0.0000 0.0000
ATOM    610  N   THR   188      12.589  31.444  17.942 -0.4000 1.5000
ATOM    611  CA  THR   188      12.177  32.030  19.212 -0.0000 2.0000
ATOM    612  C   THR   188      13.076  33.117  19.787  0.5500 1.7000
ATOM    613  O   THR   188      12.888  34.301  19.504 -0.5500 1.4000
ATOM    614  CB  THR   188      11.978  30.936  20.287  0.0000 2.0000
ATOM    615  OG1 THR   188      13.202  30.210  20.469 -0.4900 1.4000
ATOM    616  CG2 THR   188      10.883  29.970  19.861  0.0000 2.0000
ATOM    617  HA  THR   188      11.236  32.432  19.086  0.0000 0.0000
ATOM    618 HG22 THR   188      10.385  29.642  20.668  0.0000 0.0000
ATOM    619 HG21 THR   188      10.241  30.433  19.245  0.0000 0.0000
ATOM    620  H   THR   188      13.322  30.711  17.861  0.4000 1.0000
ATOM    621  HB  THR   188      11.740  31.386  21.170  0.0000 0.0000
ATOM    622 HG23 THR   188      11.288  29.186  19.384  0.0000 0.0000
ATOM    623  HG1 THR   188      13.384  29.627  19.671  0.4900 1.0000
ATOM    624  N   LEU   189      14.054  32.705  20.590 -0.4000 1.5000
ATOM    625  CA  LEU   189      14.963  33.627  21.252 -0.0000 2.0000
ATOM    626  C   LEU   189      15.702  34.645  20.392  0.5500 1.7000
ATOM    627  O   LEU   189      15.846  35.795  20.805 -0.5500 1.4000
ATOM    628  CB  LEU   189      15.935  32.864  22.153  0.0000 2.0000
ATOM    629  CG  LEU   189      15.286  32.289  23.417  0.0000 2.0000
ATOM    630  CD1 LEU   189      16.327  31.647  24.304  0.0000 2.0000
ATOM    631  CD2 LEU   189      14.580  33.396  24.183  0.0000 2.0000
ATOM    632 HD22 LEU   189      13.872  33.805  23.606  0.0000 0.0000
ATOM    633 HD23 LEU   189      14.158  33.017  25.007  0.0000 0.0000
ATOM    634 HD21 LEU   189      15.242  34.099  24.443  0.0000 0.0000
ATOM    635  H   LEU   189      14.110  31.667  20.701  0.4000 1.0000
ATOM    636 HD13 LEU   189      17.010  32.328  24.575  0.0000 0.0000
ATOM    637 HD12 LEU   189      15.891  31.275  25.126  0.0000 0.0000
ATOM    638 HD11 LEU   189      16.783  30.904  23.810  0.0000 0.0000
ATOM    639  HA  LEU   189      14.423  34.150  21.966  0.0000 0.0000
ATOM    640  HG  LEU   189      14.606  31.607  23.146  0.0000 0.0000
ATOM    641  HB3 LEU   189      16.641  33.488  22.440  0.0000 0.0000
ATOM    642  HB2 LEU   189      16.301  32.107  21.638  0.0000 0.0000
ATOM    643  N   LEU   190      16.162  34.254  19.205 -0.4000 1.5000
ATOM    644  CA  LEU   190      16.876  35.211  18.356 -0.0000 2.0000
ATOM    645  C   LEU   190      15.961  36.378  17.999  0.5500 1.7000
ATOM    646  O   LEU   190      16.391  37.528  17.968 -0.5500 1.4000
ATOM    647  CB  LEU   190      17.402  34.552  17.078  0.0000 2.0000
ATOM    648  CG  LEU   190      18.238  35.486  16.188  0.0000 2.0000
ATOM    649  CD1 LEU   190      19.553  35.825  16.881  0.0000 2.0000
ATOM    650  CD2 LEU   190      18.506  34.834  14.842  0.0000 2.0000
ATOM    651 HD22 LEU   190      17.638  34.640  14.384  0.0000 0.0000
ATOM    652 HD23 LEU   190      19.050  35.451  14.272  0.0000 0.0000
ATOM    653 HD21 LEU   190      19.008  33.979  14.977  0.0000 0.0000
ATOM    654  H   LEU   190      15.983  33.280  18.953  0.4000 1.0000
ATOM    655 HD13 LEU   190      20.067  34.984  17.050  0.0000 0.0000
ATOM    656 HD12 LEU   190      20.091  36.432  16.296  0.0000 0.0000
ATOM    657 HD11 LEU   190      19.364  36.281  17.751  0.0000 0.0000
ATOM    658  HA  LEU   190      17.661  35.567  18.867  0.0000 0.0000
ATOM    659  HG  LEU   190      17.723  36.322  16.025  0.0000 0.0000
ATOM    660  HB3 LEU   190      16.628  34.252  16.546  0.0000 0.0000
ATOM    661  HB2 LEU   190      17.982  33.797  17.338  0.0000 0.0000
ATOM    662  N   VAL   191      14.695  36.068  17.738 -0.4000 1.5000
ATOM    663  CA  VAL   191      13.703  37.080  17.395 -0.0000 2.0000
ATOM    664  C   VAL   191      13.270  37.854  18.643  0.5500 1.7000
ATOM    665  O   VAL   191      13.262  39.086  18.649 -0.5500 1.4000
ATOM    666  CB  VAL   191      12.460  36.438  16.718  0.0000 2.0000
ATOM    667  CG1 VAL   191      11.372  37.479  16.491  0.0000 2.0000
ATOM    668  CG2 VAL   191      12.854  35.806  15.394  0.0000 2.0000
ATOM    669  HA  VAL   191      14.125  37.734  16.760  0.0000 0.0000
ATOM    670 HG11 VAL   191      11.786  38.387  16.435  0.0000 0.0000
ATOM    671 HG21 VAL   191      13.742  35.356  15.493  0.0000 0.0000
ATOM    672  HB  VAL   191      12.094  35.763  17.349  0.0000 0.0000
ATOM    673 HG12 VAL   191      10.892  37.279  15.637  0.0000 0.0000
ATOM    674 HG13 VAL   191      10.723  37.455  17.251  0.0000 0.0000
ATOM    675  H   VAL   191      14.476  35.051  17.799  0.4000 1.0000
ATOM    676 HG23 VAL   191      12.164  35.132  15.130  0.0000 0.0000
ATOM    677 HG22 VAL   191      12.915  36.517  14.693  0.0000 0.0000
ATOM    678  N   GLN   192      12.954  37.119  19.706 -0.4000 1.5000
ATOM    679  CA  GLN   192      12.503  37.705  20.967 -0.0000 2.0000
ATOM    680  C   GLN   192      13.541  38.565  21.682  0.5500 1.7000
ATOM    681  O   GLN   192      13.184  39.453  22.453 -0.5500 1.4000
ATOM    682  CB  GLN   192      12.008  36.602  21.902  0.0000 2.0000
ATOM    683  CG  GLN   192      10.830  35.818  21.343  0.0000 2.0000
ATOM    684  CD  GLN   192      10.505  34.578  22.155  0.5500 1.7000
ATOM    685  HG2 GLN   192      10.025  36.412  21.334  0.0000 0.0000
ATOM    686  HA  GLN   192      11.699  38.301  20.761  0.0000 0.0000
ATOM    687  HG3 GLN   192      11.046  35.539  20.406  0.0000 0.0000
ATOM    688  H   GLN   192      13.056  36.089  19.563  0.4000 1.0000
ATOM    689  HB3 GLN   192      11.723  37.016  22.767  0.0000 0.0000
ATOM    690  HB2 GLN   192      12.756  35.961  22.069  0.0000 0.0000
ATOM    691 HE22 GLN   192      10.005  33.600  20.456  0.3900 1.0000
ATOM    692  OE1 GLN   192      10.626  34.568  23.385 -0.5500 1.4000
ATOM    693  NE2 GLN   192      10.093  33.520  21.466 -0.7800 1.5000
ATOM    694 HE21 GLN   192       9.868  32.643  21.940  0.3900 1.0000
ATOM    695  N   ASN   193      14.820  38.291  21.445 -0.4000 1.5000
ATOM    696  CA  ASN   193      15.887  39.056  22.080 -0.0000 2.0000
ATOM    697  C   ASN   193      16.443  40.164  21.189  0.5500 1.7000
ATOM    698  O   ASN   193      17.416  40.823  21.548 -0.5500 1.4000
ATOM    699  CB  ASN   193      17.014  38.130  22.538  0.0000 2.0000
ATOM    700  CG  ASN   193      16.627  37.286  23.738  0.5500 1.7000
ATOM    701  HA  ASN   193      15.486  39.508  22.895  0.0000 0.0000
ATOM    702  H   ASN   193      14.987  37.508  20.788  0.4000 1.0000
ATOM    703  HB3 ASN   193      17.801  38.690  22.784  0.0000 0.0000
ATOM    704  HB2 ASN   193      17.248  37.522  21.784  0.0000 0.0000
ATOM    705  OD1 ASN   193      15.451  37.192  24.094 -0.5500 1.4000
ATOM    706  ND2 ASN   193      17.619  36.681  24.378 -0.7800 1.5000
ATOM    707 HD22 ASN   193      17.428  36.106  25.174  0.3900 1.0000
ATOM    708 HD21 ASN   193      18.563  36.800  24.065  0.3900 1.0000
ATOM    709  N   ALA   194      15.830  40.353  20.023 -0.4000 1.5000
ATOM    710  CA  ALA   194      16.248  41.392  19.084 -0.0000 2.0000
ATOM    711  C   ALA   194      15.758  42.759  19.582  0.5500 1.7000
ATOM    712  O   ALA   194      14.809  42.834  20.368 -0.5500 1.4000
ATOM    713  CB  ALA   194      15.689  41.097  17.701  0.0000 2.0000
ATOM    714  H   ALA   194      15.036  39.705  19.840  0.4000 1.0000
ATOM    715  HA  ALA   194      17.247  41.410  19.041  0.0000 0.0000
ATOM    716  HB1 ALA   194      16.037  41.770  17.048  0.0000 0.0000
ATOM    717  HB3 ALA   194      15.970  40.181  17.415  0.0000 0.0000
ATOM    718  HB2 ALA   194      14.691  41.145  17.726  0.0000 0.0000
ATOM    719  N   ASN   195      16.404  43.837  19.140 -0.4000 1.5000
ATOM    720  CA  ASN   195      16.005  45.172  19.582 -0.0000 2.0000
ATOM    721  C   ASN   195      14.639  45.580  19.015  0.5500 1.7000
ATOM    722  O   ASN   195      14.122  44.928  18.111 -0.5500 1.4000
ATOM    723  CB  ASN   195      17.109  46.213  19.295  0.0000 2.0000
ATOM    724  CG  ASN   195      17.396  46.399  17.818  0.5500 1.7000
ATOM    725  HA  ASN   195      15.905  45.137  20.585  0.0000 0.0000
ATOM    726  H   ASN   195      17.177  43.653  18.487  0.4000 1.0000
ATOM    727  HB3 ASN   195      17.944  45.909  19.750  0.0000 0.0000
ATOM    728  HB2 ASN   195      16.815  47.087  19.678  0.0000 0.0000
ATOM    729  OD1 ASN   195      16.559  46.131  16.960 -0.5500 1.4000
ATOM    730  ND2 ASN   195      18.588  46.890  17.519 -0.7800 1.5000
ATOM    731 HD22 ASN   195      18.842  47.044  16.558  0.3900 1.0000
ATOM    732 HD21 ASN   195      19.241  47.109  18.244  0.3900 1.0000
ATOM    733  N   PRO   196      14.018  46.635  19.574 -0.5600 1.5000
ATOM    734  CA  PRO   196      12.706  47.128  19.133  0.2800 2.0000
ATOM    735  C   PRO   196      12.516  47.250  17.620  0.5500 1.7000
ATOM    736  O   PRO   196      11.536  46.743  17.073 -0.5500 1.4000
ATOM    737  CB  PRO   196      12.617  48.485  19.822  0.0000 2.0000
ATOM    738  CG  PRO   196      13.288  48.219  21.117  0.0000 2.0000
ATOM    739  CD  PRO   196      14.522  47.454  20.693  0.2800 2.0000
ATOM    740  HG2 PRO   196      13.539  49.066  21.572  0.0000 0.0000
ATOM    741  HA  PRO   196      11.959  46.550  19.538  0.0000 0.0000
ATOM    742  HD3 PRO   196      14.860  46.874  21.429  0.0000 0.0000
ATOM    743  HD2 PRO   196      15.241  48.068  20.383  0.0000 0.0000
ATOM    744  HG3 PRO   196      12.716  47.662  21.709  0.0000 0.0000
ATOM    745  HB3 PRO   196      11.668  48.753  19.953  0.0000 0.0000
ATOM    746  HB2 PRO   196      13.102  49.179  19.299  0.0000 0.0000
ATOM    747  N   ASP   197      13.454  47.913  16.952 -0.4000 1.5000
ATOM    748  CA  ASP   197      13.383  48.098  15.506 -0.0000 2.0000
ATOM    749  C   ASP   197      13.351  46.786  14.733  0.5500 1.7000
ATOM    750  O   ASP   197      12.406  46.515  13.991 -0.5500 1.4000
ATOM    751  CB  ASP   197      14.564  48.939  15.018  0.0000 2.0000
ATOM    752  CG  ASP   197      14.482  50.380  15.475  0.1000 1.7000
ATOM    753  OD1 ASP   197      13.353  50.889  15.662 -0.5500 1.4000
ATOM    754  OD2 ASP   197      15.552  51.007  15.637 -0.5500 1.4000
ATOM    755  H   ASP   197      14.229  48.282  17.538  0.4000 1.0000
ATOM    756  HA  ASP   197      12.510  48.579  15.310  0.0000 0.0000
ATOM    757  HB3 ASP   197      14.567  48.917  14.025  0.0000 0.0000
ATOM    758  HB2 ASP   197      15.397  48.535  15.378  0.0000 0.0000
ATOM    759  N   CYS   198      14.378  45.967  14.932 -0.4000 1.5000
ATOM    760  CA  CYS   198      14.488  44.687  14.241 -0.0000 2.0000
ATOM    761  C   CYS   198      13.443  43.638  14.633  0.5500 1.7000
ATOM    762  O   CYS   198      12.968  42.886  13.783 -0.5500 1.4000
ATOM    763  CB  CYS   198      15.902  44.124  14.411  0.2900 2.0000
ATOM    764  SG  CYS   198      16.144  42.477  13.674 -0.2900 1.8500
ATOM    765  HB3 CYS   198      16.096  44.057  15.387  0.0000 0.0000
ATOM    766  H   CYS   198      15.085  46.312  15.612  0.4000 1.0000
ATOM    767  HA  CYS   198      14.391  44.860  13.237  0.0000 0.0000
ATOM    768  HB2 CYS   198      16.543  44.753  13.979  0.0000 0.0000
ATOM    769  N   LYS   199      13.061  43.612  15.907 -0.4000 1.5000
ATOM    770  CA  LYS   199      12.087  42.641  16.402 -0.0000 2.0000
ATOM    771  C   LYS   199      10.746  42.686  15.673  0.5500 1.7000
ATOM    772  O   LYS   199      10.157  41.641  15.386 -0.5500 1.4000
ATOM    773  CB  LYS   199      11.879  42.818  17.907  0.0000 2.0000
ATOM    774  CG  LYS   199      11.014  41.753  18.541  0.0000 2.0000
ATOM    775  CD  LYS   199      11.003  41.892  20.045  0.0000 2.0000
ATOM    776  CE  LYS   199      10.171  40.797  20.670  0.3300 2.0000
ATOM    777  NZ  LYS   199      10.269  40.823  22.154 -0.3200 2.0000
ATOM    778  HA  LYS   199      12.479  41.706  16.298  0.0000 0.0000
ATOM    779  HE2 LYS   199       9.212  40.919  20.403  0.0000 0.0000
ATOM    780  HE3 LYS   199      10.492  39.908  20.336  0.0000 0.0000
ATOM    781  HG2 LYS   199      10.079  41.843  18.199  0.0000 0.0000
ATOM    782  HG3 LYS   199      11.372  40.851  18.299  0.0000 0.0000
ATOM    783  HZ1 LYS   199      10.266  39.886  22.503  0.3300 0.0000
ATOM    784  HZ3 LYS   199      11.118  41.277  22.423  0.3300 0.0000
ATOM    785  HZ2 LYS   199       9.489  41.323  22.530  0.3300 0.0000
ATOM    786  HD3 LYS   199      10.609  42.770  20.287  0.0000 0.0000
ATOM    787  HD2 LYS   199      11.933  41.819  20.384  0.0000 0.0000
ATOM    788  H   LYS   199      13.508  44.331  16.511  0.4000 1.0000
ATOM    789  HB3 LYS   199      11.449  43.709  18.057  0.0000 0.0000
ATOM    790  HB2 LYS   199      12.776  42.803  18.347  0.0000 0.0000
ATOM    791  N   THR   200      10.273  43.892  15.369 -0.4000 1.5000
ATOM    792  CA  THR   200       9.002  44.065  14.665 -0.0000 2.0000
ATOM    793  C   THR   200       9.101  43.494  13.251  0.5500 1.7000
ATOM    794  O   THR   200       8.227  42.753  12.799 -0.5500 1.4000
ATOM    795  CB  THR   200       8.612  45.551  14.577  0.0000 2.0000
ATOM    796  OG1 THR   200       8.611  46.122  15.892 -0.4900 1.4000
ATOM    797  CG2 THR   200       7.224  45.702  13.961  0.0000 2.0000
ATOM    798  HA  THR   200       8.291  43.559  15.160  0.0000 0.0000
ATOM    799 HG22 THR   200       6.769  44.809  13.930  0.0000 0.0000
ATOM    800 HG21 THR   200       6.676  46.334  14.514  0.0000 0.0000
ATOM    801  H   THR   200      10.872  44.685  15.669  0.4000 1.0000
ATOM    802  HB  THR   200       9.309  46.042  14.018  0.0000 0.0000
ATOM    803 HG23 THR   200       7.305  46.063  13.030  0.0000 0.0000
ATOM    804  HG1 THR   200       9.554  46.267  16.210  0.4900 1.0000
ATOM    805  N   ILE   201      10.191  43.835  12.574 -0.4000 1.5000
ATOM    806  CA  ILE   201      10.458  43.373  11.221 -0.0000 2.0000
ATOM    807  C   ILE   201      10.518  41.848  11.161  0.5500 1.7000
ATOM    808  O   ILE   201       9.916  41.229  10.284 -0.5500 1.4000
ATOM    809  CB  ILE   201      11.791  43.960  10.721  0.0000 2.0000
ATOM    810  CG1 ILE   201      11.677  45.481  10.620  0.0000 2.0000
ATOM    811  CG2 ILE   201      12.184  43.356   9.389  0.0000 2.0000
ATOM    812  CD1 ILE   201      12.967  46.169  10.250  0.0000 2.0000
ATOM    813  HA  ILE   201       9.668  43.649  10.664  0.0000 0.0000
ATOM    814 HG22 ILE   201      13.068  43.729   9.108  0.0000 0.0000
ATOM    815 HG21 ILE   201      12.250  42.364   9.486  0.0000 0.0000
ATOM    816  HB  ILE   201      12.490  43.747  11.391  0.0000 0.0000
ATOM    817 HG12 ILE   201      10.982  45.700   9.935  0.0000 0.0000
ATOM    818 HG13 ILE   201      11.368  45.830  11.506  0.0000 0.0000
ATOM    819 HD13 ILE   201      13.279  45.837   9.360  0.0000 0.0000
ATOM    820  H   ILE   201      10.842  44.466  13.100  0.4000 1.0000
ATOM    821 HD12 ILE   201      12.817  47.156  10.203  0.0000 0.0000
ATOM    822 HG23 ILE   201      11.489  43.584   8.708  0.0000 0.0000
ATOM    823 HD11 ILE   201      13.661  45.971  10.941  0.0000 0.0000
ATOM    824  N   LEU   202      11.222  41.249  12.117 -0.4000 1.5000
ATOM    825  CA  LEU   202      11.377  39.801  12.170 -0.0000 2.0000
ATOM    826  C   LEU   202      10.082  39.036  12.412  0.5500 1.7000
ATOM    827  O   LEU   202       9.885  37.956  11.855 -0.5500 1.4000
ATOM    828  CB  LEU   202      12.416  39.416  13.221  0.0000 2.0000
ATOM    829  CG  LEU   202      13.824  39.939  12.950  0.0000 2.0000
ATOM    830  CD1 LEU   202      14.764  39.438  14.027  0.0000 2.0000
ATOM    831  CD2 LEU   202      14.287  39.491  11.575  0.0000 2.0000
ATOM    832 HD22 LEU   202      13.664  39.848  10.877  0.0000 0.0000
ATOM    833 HD23 LEU   202      15.210  39.836  11.402  0.0000 0.0000
ATOM    834 HD21 LEU   202      14.294  38.491  11.531  0.0000 0.0000
ATOM    835  H   LEU   202      11.646  41.896  12.814  0.4000 1.0000
ATOM    836 HD13 LEU   202      14.776  38.436  14.026  0.0000 0.0000
ATOM    837 HD12 LEU   202      15.690  39.779  13.853  0.0000 0.0000
ATOM    838 HD11 LEU   202      14.456  39.763  14.923  0.0000 0.0000
ATOM    839  HA  LEU   202      11.769  39.488  11.281  0.0000 0.0000
ATOM    840  HG  LEU   202      13.807  40.935  12.957  0.0000 0.0000
ATOM    841  HB3 LEU   202      12.466  38.428  13.255  0.0000 0.0000
ATOM    842  HB2 LEU   202      12.123  39.788  14.092  0.0000 0.0000
ATOM    843  N   LYS   203       9.214  39.575  13.261 -0.4000 1.5000
ATOM    844  CA  LYS   203       7.937  38.927  13.546 -0.0000 2.0000
ATOM    845  C   LYS   203       7.048  38.954  12.303  0.5500 1.7000
ATOM    846  O   LYS   203       6.294  38.011  12.044 -0.5500 1.4000
ATOM    847  CB  LYS   203       7.230  39.620  14.712  0.0000 2.0000
ATOM    848  CG  LYS   203       7.828  39.324  16.085  0.0000 2.0000
ATOM    849  CD  LYS   203       7.618  37.867  16.471  0.0000 2.0000
ATOM    850  CE  LYS   203       8.090  37.590  17.889  0.3300 2.0000
ATOM    851  NZ  LYS   203       7.916  36.158  18.262 -0.3200 2.0000
ATOM    852  HA  LYS   203       8.105  37.971  13.800  0.0000 0.0000
ATOM    853  HE2 LYS   203       9.061  37.833  17.962  0.0000 0.0000
ATOM    854  HE3 LYS   203       7.564  38.161  18.525  0.0000 0.0000
ATOM    855  HG2 LYS   203       8.807  39.515  16.060  0.0000 0.0000
ATOM    856  HG3 LYS   203       7.387  39.906  16.764  0.0000 0.0000
ATOM    857  HZ1 LYS   203       8.814  35.740  18.396  0.3300 0.0000
ATOM    858  HZ3 LYS   203       7.388  36.098  19.109  0.3300 0.0000
ATOM    859  HZ2 LYS   203       7.430  35.682  17.530  0.3300 0.0000
ATOM    860  HD3 LYS   203       8.135  37.290  15.846  0.0000 0.0000
ATOM    861  HD2 LYS   203       6.647  37.656  16.412  0.0000 0.0000
ATOM    862  H   LYS   203       9.513  40.467  13.690  0.4000 1.0000
ATOM    863  HB3 LYS   203       6.274  39.325  14.718  0.0000 0.0000
ATOM    864  HB2 LYS   203       7.271  40.608  14.561  0.0000 0.0000
ATOM    865  N   ALA   204       7.189  40.020  11.516 -0.4000 1.5000
ATOM    866  CA  ALA   204       6.419  40.213  10.290 -0.0000 2.0000
ATOM    867  C   ALA   204       6.871  39.332   9.117  0.5500 1.7000
ATOM    868  O   ALA   204       6.391  39.495   7.991 -0.5500 1.4000
ATOM    869  CB  ALA   204       6.449  41.683   9.885  0.0000 2.0000
ATOM    870  H   ALA   204       7.902  40.709  11.854  0.4000 1.0000
ATOM    871  HA  ALA   204       5.440  40.003  10.484  0.0000 0.0000
ATOM    872  HB1 ALA   204       7.273  42.113  10.253  0.0000 0.0000
ATOM    873  HB3 ALA   204       6.453  41.753   8.888  0.0000 0.0000
ATOM    874  HB2 ALA   204       5.641  42.145  10.249  0.0000 0.0000
ATOM    875  N   LEU   205       7.815  38.428   9.369 -0.4000 1.5000
ATOM    876  CA  LEU   205       8.305  37.528   8.328 -0.0000 2.0000
ATOM    877  C   LEU   205       7.481  36.243   8.312  0.5500 1.7000
ATOM    878  O   LEU   205       7.371  35.579   7.281 -0.5500 1.4000
ATOM    879  CB  LEU   205       9.788  37.196   8.539  0.0000 2.0000
ATOM    880  CG  LEU   205      10.832  38.299   8.323  0.0000 2.0000
ATOM    881  CD1 LEU   205      12.217  37.767   8.660  0.0000 2.0000
ATOM    882  CD2 LEU   205      10.789  38.797   6.888  0.0000 2.0000
ATOM    883 HD22 LEU   205       9.881  39.166   6.688  0.0000 0.0000
ATOM    884 HD23 LEU   205      11.474  39.515   6.761  0.0000 0.0000
ATOM    885 HD21 LEU   205      10.984  38.040   6.264  0.0000 0.0000
ATOM    886  H   LEU   205       8.163  38.419  10.345  0.4000 1.0000
ATOM    887 HD13 LEU   205      12.430  36.989   8.068  0.0000 0.0000
ATOM    888 HD12 LEU   205      12.896  38.488   8.518  0.0000 0.0000
ATOM    889 HD11 LEU   205      12.239  37.473   9.616  0.0000 0.0000
ATOM    890  HA  LEU   205       8.203  37.980   7.439  0.0000 0.0000
ATOM    891  HG  LEU   205      10.617  39.068   8.917  0.0000 0.0000
ATOM    892  HB3 LEU   205      10.022  36.441   7.916  0.0000 0.0000
ATOM    893  HB2 LEU   205       9.895  36.870   9.487  0.0000 0.0000
ATOM    894  N   GLY   206       6.886  35.909   9.455 -0.4000 1.5000
ATOM    895  CA  GLY   206       6.080  34.704   9.548 -0.0000 2.0000
ATOM    896  C   GLY   206       6.922  33.478   9.835  0.5500 1.7000
ATOM    897  O   GLY   206       8.149  33.569   9.881 -0.5500 1.4000
ATOM    898  H   GLY   206       7.045  36.562  10.239  0.4000 1.0000
ATOM    899  HA2 GLY   206       5.391  34.816  10.282  0.0000 0.0000
ATOM    900  HA3 GLY   206       5.577  34.569   8.680  0.0000 0.0000
ATOM    901  N   PRO   207       6.294  32.310  10.042 -0.5600 1.5000
ATOM    902  CA  PRO   207       7.024  31.068  10.328  0.2800 2.0000
ATOM    903  C   PRO   207       7.912  30.540   9.197  0.5500 1.7000
ATOM    904  O   PRO   207       7.680  30.812   8.017 -0.5500 1.4000
ATOM    905  CB  PRO   207       5.901  30.083  10.675  0.0000 2.0000
ATOM    906  CG  PRO   207       4.734  30.601   9.890  0.0000 2.0000
ATOM    907  CD  PRO   207       4.839  32.090  10.112  0.2800 2.0000
ATOM    908  HG2 PRO   207       4.830  30.377   8.929  0.0000 0.0000
ATOM    909  HA  PRO   207       7.575  31.174  11.189  0.0000 0.0000
ATOM    910  HD3 PRO   207       4.486  32.350  11.006  0.0000 0.0000
ATOM    911  HD2 PRO   207       4.372  32.598   9.396  0.0000 0.0000
ATOM    912  HG3 PRO   207       3.883  30.246  10.253  0.0000 0.0000
ATOM    913  HB3 PRO   207       5.708  30.097  11.653  0.0000 0.0000
ATOM    914  HB2 PRO   207       6.142  29.158  10.389  0.0000 0.0000
ATOM    915  N   GLY   208       8.952  29.808   9.585 -0.4000 1.5000
ATOM    916  CA  GLY   208       9.861  29.227   8.617 -0.0000 2.0000
ATOM    917  C   GLY   208      10.886  30.161   8.004  0.5500 1.7000
ATOM    918  O   GLY   208      11.642  29.736   7.130 -0.5500 1.4000
ATOM    919  H   GLY   208       9.049  29.696  10.610  0.4000 1.0000
ATOM    920  HA2 GLY   208      10.356  28.434   9.057  0.0000 0.0000
ATOM    921  HA3 GLY   208       9.310  28.795   7.858  0.0000 0.0000
ATOM    922  N   ALA   209      10.910  31.423   8.429 -0.4000 1.5000
ATOM    923  CA  ALA   209      11.884  32.382   7.900 -0.0000 2.0000
ATOM    924  C   ALA   209      13.285  31.936   8.311  0.5500 1.7000
ATOM    925  O   ALA   209      13.524  31.614   9.478 -0.5500 1.4000
ATOM    926  CB  ALA   209      11.599  33.779   8.428  0.0000 2.0000
ATOM    927  H   ALA   209      10.203  31.661   9.143  0.4000 1.0000
ATOM    928  HA  ALA   209      11.827  32.383   6.904  0.0000 0.0000
ATOM    929  HB1 ALA   209      12.314  34.045   9.074  0.0000 0.0000
ATOM    930  HB3 ALA   209      11.581  34.428   7.667  0.0000 0.0000
ATOM    931  HB2 ALA   209      10.713  33.788   8.892  0.0000 0.0000
ATOM    932  N   THR   210      14.199  31.887   7.347 -0.4000 1.5000
ATOM    933  CA  THR   210      15.563  31.458   7.625 -0.0000 2.0000
ATOM    934  C   THR   210      16.391  32.562   8.265  0.5500 1.7000
ATOM    935  O   THR   210      16.022  33.735   8.212 -0.5500 1.4000
ATOM    936  CB  THR   210      16.290  31.000   6.345  0.0000 2.0000
ATOM    937  OG1 THR   210      16.498  32.124   5.479 -0.4900 1.4000
ATOM    938  CG2 THR   210      15.473  29.943   5.616  0.0000 2.0000
ATOM    939  HA  THR   210      15.528  30.675   8.266  0.0000 0.0000
ATOM    940 HG22 THR   210      15.373  30.197   4.651  0.0000 0.0000
ATOM    941 HG21 THR   210      15.935  29.055   5.676  0.0000 0.0000
ATOM    942  H   THR   210      13.865  32.172   6.410  0.4000 1.0000
ATOM    943  HB  THR   210      17.203  30.624   6.603  0.0000 0.0000
ATOM    944 HG23 THR   210      14.564  29.869   6.033  0.0000 0.0000
ATOM    945  HG1 THR   210      15.664  32.317   4.951  0.4900 1.0000
ATOM    946  N   LEU   211      17.509  32.169   8.871 -0.4000 1.5000
ATOM    947  CA  LEU   211      18.426  33.111   9.499 -0.0000 2.0000
ATOM    948  C   LEU   211      18.875  34.122   8.447  0.5500 1.7000
ATOM    949  O   LEU   211      19.012  35.308   8.739 -0.5500 1.4000
ATOM    950  CB  LEU   211      19.645  32.369  10.045  0.0000 2.0000
ATOM    951  CG  LEU   211      20.773  33.233  10.603  0.0000 2.0000
ATOM    952  CD1 LEU   211      20.264  34.065  11.765  0.0000 2.0000
ATOM    953  CD2 LEU   211      21.920  32.342  11.045  0.0000 2.0000
ATOM    954 HD22 LEU   211      22.259  31.817  10.263  0.0000 0.0000
ATOM    955 HD23 LEU   211      22.662  32.905  11.412  0.0000 0.0000
ATOM    956 HD21 LEU   211      21.603  31.711  11.754  0.0000 0.0000
ATOM    957  H   LEU   211      17.669  31.139   8.857  0.4000 1.0000
ATOM    958 HD13 LEU   211      19.925  33.462  12.489  0.0000 0.0000
ATOM    959 HD12 LEU   211      21.008  34.629  12.127  0.0000 0.0000
ATOM    960 HD11 LEU   211      19.520  34.659  11.454  0.0000 0.0000
ATOM    961  HA  LEU   211      17.942  33.600  10.220  0.0000 0.0000
ATOM    962  HG  LEU   211      21.107  33.837   9.882  0.0000 0.0000
ATOM    963  HB3 LEU   211      20.027  31.822   9.304  0.0000 0.0000
ATOM    964  HB2 LEU   211      19.334  31.772  10.783  0.0000 0.0000
ATOM    965  N   GLU   212      19.082  33.643   7.221 -0.4000 1.5000
ATOM    966  CA  GLU   212      19.510  34.489   6.111 -0.0000 2.0000
ATOM    967  C   GLU   212      18.471  35.569   5.808  0.5500 1.7000
ATOM    968  O   GLU   212      18.816  36.740   5.636 -0.5500 1.4000
ATOM    969  CB  GLU   212      19.784  33.638   4.863  0.0000 2.0000
ATOM    970  CG  GLU   212      21.035  32.751   4.953 -0.0000 2.0000
ATOM    971  CD  GLU   212      20.954  31.668   6.033  0.1000 1.7000
ATOM    972  OE1 GLU   212      19.902  30.999   6.155 -0.5500 1.4000
ATOM    973  OE2 GLU   212      21.955  31.483   6.762 -0.5500 1.4000
ATOM    974  HG2 GLU   212      21.149  32.296   4.087  0.0000 0.0000
ATOM    975  HA  GLU   212      20.389  34.926   6.337  0.0000 0.0000
ATOM    976  HG3 GLU   212      21.804  33.327   5.171  0.0000 0.0000
ATOM    977  H   GLU   212      18.913  32.618   7.125  0.4000 1.0000
ATOM    978  HB3 GLU   212      19.913  34.250   4.103  0.0000 0.0000
ATOM    979  HB2 GLU   212      19.012  33.042   4.730  0.0000 0.0000
ATOM    980  N   GLU   213      17.199  35.173   5.771 -0.4000 1.5000
ATOM    981  CA  GLU   213      16.109  36.113   5.512 -0.0000 2.0000
ATOM    982  C   GLU   213      16.001  37.117   6.660  0.5500 1.7000
ATOM    983  O   GLU   213      15.690  38.289   6.438 -0.5500 1.4000
ATOM    984  CB  GLU   213      14.787  35.364   5.300  0.0000 2.0000
ATOM    985  CG  GLU   213      14.776  34.514   4.026 -0.0000 2.0000
ATOM    986  CD  GLU   213      13.539  33.638   3.893  0.1000 1.7000
ATOM    987  OE1 GLU   213      13.220  32.890   4.838 -0.5500 1.4000
ATOM    988  OE2 GLU   213      12.888  33.683   2.829 -0.5500 1.4000
ATOM    989  HG2 GLU   213      14.794  35.123   3.254  0.0000 0.0000
ATOM    990  HA  GLU   213      16.281  36.603   4.655  0.0000 0.0000
ATOM    991  HG3 GLU   213      15.560  33.920   4.048  0.0000 0.0000
ATOM    992  H   GLU   213      17.053  34.160   5.939  0.4000 1.0000
ATOM    993  HB3 GLU   213      14.075  36.029   5.216  0.0000 0.0000
ATOM    994  HB2 GLU   213      14.660  34.759   6.059  0.0000 0.0000
ATOM   1011  N   THR   216      18.915  39.521   6.253 -0.4000 1.5000
ATOM   1012  CA  THR   216      18.636  40.413   5.133 -0.0000 2.0000
ATOM   1013  C   THR   216      17.640  41.485   5.571  0.5500 1.7000
ATOM   1014  O   THR   216      17.807  42.666   5.263 -0.5500 1.4000
ATOM   1015  CB  THR   216      18.050  39.641   3.929  0.0000 2.0000
ATOM   1016  OG1 THR   216      18.998  38.664   3.483 -0.4900 1.4000
ATOM   1017  CG2 THR   216      17.730  40.596   2.778  0.0000 2.0000
ATOM   1018  HA  THR   216      19.487  40.866   4.864  0.0000 0.0000
ATOM   1019 HG22 THR   216      16.999  40.209   2.213  0.0000 0.0000
ATOM   1020 HG21 THR   216      17.432  41.479   3.146  0.0000 0.0000
ATOM   1021  H   THR   216      18.520  39.592   7.171  0.4000 1.0000
ATOM   1022  HB  THR   216      17.208  39.154   4.232  0.0000 0.0000
ATOM   1023 HG23 THR   216      18.548  40.731   2.216  0.0000 0.0000
ATOM   1024  HG1 THR   216      19.052  37.904   4.139  0.4900 1.0000
ATOM   1025  N   ALA   217      16.631  41.064   6.328 -0.4000 1.5000
ATOM   1026  CA  ALA   217      15.593  41.963   6.816 -0.0000 2.0000
ATOM   1027  C   ALA   217      16.104  43.052   7.759  0.5500 1.7000
ATOM   1028  O   ALA   217      15.685  44.202   7.659 -0.5500 1.4000
ATOM   1029  CB  ALA   217      14.486  41.158   7.488  0.0000 2.0000
ATOM   1030  H   ALA   217      16.647  40.042   6.540  0.4000 1.0000
ATOM   1031  HA  ALA   217      15.152  42.416   6.015  0.0000 0.0000
ATOM   1032  HB1 ALA   217      14.178  40.436   6.870  0.0000 0.0000
ATOM   1033  HB3 ALA   217      14.836  40.750   8.330  0.0000 0.0000
ATOM   1034  HB2 ALA   217      13.719  41.762   7.704  0.0000 0.0000
ATOM   1035  N   CYS   218      17.033  42.701   8.645 -0.4000 1.5000
ATOM   1036  CA  CYS   218      17.572  43.657   9.613 -0.0000 2.0000
ATOM   1037  C   CYS   218      18.985  44.159   9.339  0.5500 1.7000
ATOM   1038  O   CYS   218      19.634  44.683  10.245 -0.5500 1.4000
ATOM   1039  CB  CYS   218      17.525  43.060  11.021  0.2900 2.0000
ATOM   1040  SG  CYS   218      15.855  42.777  11.680 -0.2900 1.8500
ATOM   1041  HB3 CYS   218      18.001  43.686  11.640  0.0000 0.0000
ATOM   1042  H   CYS   218      17.336  41.710   8.591  0.4000 1.0000
ATOM   1043  HA  CYS   218      16.947  44.471   9.628  0.0000 0.0000
ATOM   1044  HB2 CYS   218      18.005  42.183  11.004  0.0000 0.0000
ATOM   1045  N   GLN   219      19.451  44.037   8.099 -0.4000 1.5000
ATOM   1046  CA  GLN   219      20.802  44.479   7.755 -0.0000 2.0000
ATOM   1047  C   GLN   219      21.001  45.986   7.940  0.5500 1.7000
ATOM   1048  O   GLN   219      20.066  46.772   7.786 -0.5500 1.4000
ATOM   1049  CB  GLN   219      21.152  44.074   6.323  0.0000 2.0000
ATOM   1050  CG  GLN   219      20.421  44.863   5.251  0.0000 2.0000
ATOM   1051  CD  GLN   219      20.725  44.362   3.860  0.5500 1.7000
ATOM   1052  HG2 GLN   219      19.437  44.786   5.412  0.0000 0.0000
ATOM   1053  HA  GLN   219      21.450  44.007   8.374  0.0000 0.0000
ATOM   1054  HG3 GLN   219      20.697  45.822   5.316  0.0000 0.0000
ATOM   1055  H   GLN   219      18.795  43.616   7.421  0.4000 1.0000
ATOM   1056  HB3 GLN   219      20.930  43.102   6.201  0.0000 0.0000
ATOM   1057  HB2 GLN   219      22.138  44.200   6.185  0.0000 0.0000
ATOM   1058 HE22 GLN   219      18.984  43.335   3.848  0.3900 1.0000
ATOM   1059  OE1 GLN   219      21.768  44.673   3.288 -0.5500 1.4000
ATOM   1060  NE2 GLN   219      19.817  43.572   3.311 -0.7800 1.5000
ATOM   1061 HE21 GLN   219      19.945  43.203   2.365  0.3900 1.0000
ATOM   1062  N   GLY   220      22.226  46.374   8.287 -0.4000 1.5000
ATOM   1063  CA  GLY   220      22.536  47.781   8.491 -0.0000 2.0000
ATOM   1064  C   GLY   220      23.683  48.032   9.461  0.1000 1.7000
ATOM   1065  O   GLY   220      24.328  47.057   9.907 -0.5500 1.4000
ATOM   1066  OXT GLY   220      23.949  49.212   9.776 -0.5500 1.4000
ATOM   1067  H   GLY   220      22.914  45.610   8.395  0.4000 1.0000
ATOM   1068  HA2 GLY   220      22.763  48.208   7.592  0.0000 0.0000
ATOM   1069  HA3 GLY   220      21.703  48.262   8.832  0.0000 0.0000
HETATM 1070  O   HOH  1000      15.165  37.722   1.767 -0.7200 1.4000
HETATM 1071  H1  HOH  1000      14.927  38.213   2.605  0.3600 1.0000
HETATM 1072  H2  HOH  1000      14.446  37.086   1.488  0.3600 1.0000
HETATM 1073  O   HOH  1001      19.774  39.105  29.335 -0.7200 1.4000
HETATM 1074  H1  HOH  1001      20.424  38.902  28.602  0.3600 1.0000
HETATM 1075  H2  HOH  1001      20.200  39.055  30.238  0.3600 1.0000
HETATM 1076  O   HOH  1002      22.152  41.230   9.295 -0.7200 1.4000
HETATM 1077  H1  HOH  1002      22.733  41.659   8.603  0.3600 1.0000
HETATM 1078  H2  HOH  1002      21.189  41.473   9.179  0.3600 1.0000
HETATM 1079  O   HOH  1003      12.938  36.120   1.368 -0.7200 1.4000
HETATM 1080  H1  HOH  1003      12.920  35.262   1.882  0.3600 1.0000
HETATM 1081  H2  HOH  1003      12.830  35.970   0.385  0.3600 1.0000
HETATM 1082  O   HOH  1004      23.499  43.387  10.442 -0.7200 1.4000
HETATM 1083  H1  HOH  1004      23.844  44.315  10.580  0.3600 1.0000
HETATM 1084  H2  HOH  1004      22.528  43.470  10.217  0.3600 1.0000
HETATM 1085  O   HOH  1005      17.568  32.010   2.812 -0.7200 1.4000
HETATM 1086  H1  HOH  1005      18.124  31.769   3.608  0.3600 1.0000
HETATM 1087  H2  HOH  1005      17.523  31.265   2.147  0.3600 1.0000
HETATM 1088  O   HOH  1006      13.544  42.152  23.067 -0.7200 1.4000
HETATM 1089  H1  HOH  1006      13.415  41.185  22.847  0.3600 1.0000
HETATM 1090  H2  HOH  1006      13.985  42.651  22.321  0.3600 1.0000
HETATM 1091  O   HOH  1007      15.524  51.867  21.467 -0.7200 1.4000
HETATM 1092  H1  HOH  1007      15.728  51.285  20.680  0.3600 1.0000
HETATM 1093  H2  HOH  1007      15.155  52.754  21.191  0.3600 1.0000
HETATM 1094  O   HOH  1008      31.249  29.077  22.178 -0.7200 1.4000
HETATM 1095  H1  HOH  1008      30.330  29.453  22.063  0.3600 1.0000
HETATM 1096  H2  HOH  1008      31.767  29.562  22.883  0.3600 1.0000
HETATM 1097  O   HOH  1009      11.999  37.653   3.633 -0.7200 1.4000
HETATM 1098  H1  HOH  1009      12.213  36.696   3.439  0.3600 1.0000
HETATM 1099  H2  HOH  1009      12.824  38.204   3.757  0.3600 1.0000
HETATM 1100  O   HOH  1010      14.511  39.069   4.067 -0.7200 1.4000
HETATM 1101  H1  HOH  1010      14.938  38.786   4.926  0.3600 1.0000
HETATM 1102  H2  HOH  1010      14.717  40.021   3.841  0.3600 1.0000
HETATM 1103  O   HOH  1011       7.439  39.671   4.171 -0.7200 1.4000
HETATM 1104  H1  HOH  1011       7.175  39.627   5.134  0.3600 1.0000
HETATM 1105  H2  HOH  1011       7.146  40.525   3.741  0.3600 1.0000
HETATM 1106  O   HOH  1012      19.303  38.158   0.364 -0.7200 1.4000
HETATM 1107  H1  HOH  1012      19.207  38.317   1.347  0.3600 1.0000
HETATM 1108  H2  HOH  1012      20.041  38.703  -0.034  0.3600 1.0000
HETATM 1109  O   HOH  1013      17.114  46.823   7.498 -0.7200 1.4000
HETATM 1110  H1  HOH  1013      18.109  46.806   7.595  0.3600 1.0000
HETATM 1111  H2  HOH  1013      16.712  45.912   7.593  0.3600 1.0000
HETATM 1112  O   HOH  1014      21.867  45.557  11.341 -0.7200 1.4000
HETATM 1113  H1  HOH  1014      21.020  45.226  10.925  0.3600 1.0000
HETATM 1114  H2  HOH  1014      21.800  46.516  11.615  0.3600 1.0000
HETATM 1115  O   HOH  1015      17.573  36.347   2.076 -0.7200 1.4000
HETATM 1116  H1  HOH  1015      17.901  36.451   3.015  0.3600 1.0000
HETATM 1117  H2  HOH  1015      17.627  35.399   1.763  0.3600 1.0000
HETATM 1118  O   HOH  1016      26.151  39.210   7.337 -0.7200 1.4000
HETATM 1119  H1  HOH  1016      26.347  39.190   6.357  0.3600 1.0000
HETATM 1120  H2  HOH  1016      26.113  40.173   7.604  0.3600 1.0000
HETATM 1121  O   HOH  1017      20.974  36.704   2.736 -0.7200 1.4000
HETATM 1122  H1  HOH  1017      20.377  36.714   3.538  0.3600 1.0000
HETATM 1123  H2  HOH  1017      21.939  36.783   2.986  0.3600 1.0000
HETATM 1124  O   HOH  1018      20.796  49.132  25.996 -0.7200 1.4000
HETATM 1125  H1  HOH  1018      21.614  49.328  25.456  0.3600 1.0000
HETATM 1126  H2  HOH  1018      20.933  49.325  26.968  0.3600 1.0000
HETATM 1127  O   HOH  1019      28.370  43.431  19.191 -0.7200 1.4000
HETATM 1128  H1  HOH  1019      27.407  43.163  19.223  0.3600 1.0000
HETATM 1129  H2  HOH  1019      28.517  44.235  18.615  0.3600 1.0000
HETATM 1130  O   HOH  1020      29.565  39.861  17.495 -0.7200 1.4000
HETATM 1131  H1  HOH  1020      28.570  39.814  17.402  0.3600 1.0000
HETATM 1132  H2  HOH  1020      29.851  40.607  18.096  0.3600 1.0000
HETATM 1133  O   HOH  1021      21.248  19.663  20.917 -0.7200 1.4000
HETATM 1134  H1  HOH  1021      22.218  19.862  20.776  0.3600 1.0000
HETATM 1135  H2  HOH  1021      21.092  19.124  21.745  0.3600 1.0000
HETATM 1136  O   HOH  1022      25.744  28.721  26.627 -0.7200 1.4000
HETATM 1137  H1  HOH  1022      25.642  27.775  26.935  0.3600 1.0000
HETATM 1138  H2  HOH  1022      25.792  28.788  25.630  0.3600 1.0000
HETATM 1139  O   HOH  1023       8.691  29.441   5.693 -0.7200 1.4000
HETATM 1140  H1  HOH  1023       8.340  29.917   6.500  0.3600 1.0000
HETATM 1141  H2  HOH  1023       8.280  29.782   4.848  0.3600 1.0000
HETATM 1142  O   HOH  1024      30.789  37.281  18.454 -0.7200 1.4000
HETATM 1143  H1  HOH  1024      30.037  36.630  18.351  0.3600 1.0000
HETATM 1144  H2  HOH  1024      30.523  38.208  18.188  0.3600 1.0000
HETATM 1145  O   HOH  1025      30.905  41.821  19.077 -0.7200 1.4000
HETATM 1146  H1  HOH  1025      31.827  41.908  18.699  0.3600 1.0000
HETATM 1147  H2  HOH  1025      30.508  42.739  19.087  0.3600 1.0000
HETATM 1148  O   HOH  1026      28.623  45.786  17.612 -0.7200 1.4000
HETATM 1149  H1  HOH  1026      28.622  45.357  16.708  0.3600 1.0000
HETATM 1150  H2  HOH  1026      29.456  46.315  17.775  0.3600 1.0000
HETATM 1151  O   HOH  1027      24.935  39.275  27.098 -0.7200 1.4000
HETATM 1152  H1  HOH  1027      24.476  39.024  27.950  0.3600 1.0000
HETATM 1153  H2  HOH  1027      24.840  40.249  26.893  0.3600 1.0000
HETATM 1154  O   HOH  1028      23.462  49.242  21.058 -0.7200 1.4000
HETATM 1155  H1  HOH  1028      22.763  48.652  20.653  0.3600 1.0000
HETATM 1156  H2  HOH  1028      24.387  48.914  20.866  0.3600 1.0000
HETATM 1157  O   HOH  1029       9.924  39.544   2.749 -0.7200 1.4000
HETATM 1158  H1  HOH  1029       9.057  39.588   3.245  0.3600 1.0000
HETATM 1159  H2  HOH  1029      10.556  38.884   3.156  0.3600 1.0000
HETATM 1160  O   HOH  1030      28.729  39.834  24.613 -0.7200 1.4000
HETATM 1161  H1  HOH  1030      28.683  39.518  25.561  0.3600 1.0000
HETATM 1162  H2  HOH  1030      29.192  40.720  24.626  0.3600 1.0000
HETATM 1163  O   HOH  1031      13.579  27.260  21.149 -0.7200 1.4000
HETATM 1164  H1  HOH  1031      13.617  27.691  20.248  0.3600 1.0000
HETATM 1165  H2  HOH  1031      14.383  27.477  21.703  0.3600 1.0000
HETATM 1166  O   HOH  1032      23.652  23.003  29.711 -0.7200 1.4000
HETATM 1167  H1  HOH  1032      23.965  23.374  28.837  0.3600 1.0000
HETATM 1168  H2  HOH  1032      23.392  22.040  29.639  0.3600 1.0000
HETATM 1169  O   HOH  1033      25.631  24.685  18.228 -0.7200 1.4000
HETATM 1170  H1  HOH  1033      25.076  23.874  18.041  0.3600 1.0000
HETATM 1171  H2  HOH  1033      25.438  25.072  19.129  0.3600 1.0000
HETATM 1172  O   HOH  1034      17.799  29.236   9.197 -0.7200 1.4000
HETATM 1173  H1  HOH  1034      18.055  29.041  10.144  0.3600 1.0000
HETATM 1174  H2  HOH  1034      16.933  28.765   9.028  0.3600 1.0000
HETATM 1175  O   HOH  1035      23.547  33.102  28.360 -0.7200 1.4000
HETATM 1176  H1  HOH  1035      23.697  32.114  28.405  0.3600 1.0000
HETATM 1177  H2  HOH  1035      22.691  33.242  27.863  0.3600 1.0000
HETATM 1178  O   HOH  1036      16.363  35.102  26.457 -0.7200 1.4000
HETATM 1179  H1  HOH  1036      15.897  35.748  27.062  0.3600 1.0000
HETATM 1180  H2  HOH  1036      15.651  34.570  25.999  0.3600 1.0000
HETATM 1181  O   HOH  1037      24.125  30.214  28.423 -0.7200 1.4000
HETATM 1182  H1  HOH  1037      24.695  29.689  27.791  0.3600 1.0000
HETATM 1183  H2  HOH  1037      24.456  30.154  29.365  0.3600 1.0000
HETATM 1184  O   HOH  1038      33.063  32.577  18.258 -0.7200 1.4000
HETATM 1185  H1  HOH  1038      33.496  33.395  18.635  0.3600 1.0000
HETATM 1186  H2  HOH  1038      33.602  32.174  17.518  0.3600 1.0000
HETATM 1187  O   HOH  1039      29.209  40.826   8.442 -0.7200 1.4000
HETATM 1188  H1  HOH  1039      29.625  40.324   9.200  0.3600 1.0000
HETATM 1189  H2  HOH  1039      29.889  41.126   7.773  0.3600 1.0000
HETATM 1190  O   HOH  1040      10.391  48.156  12.777 -0.7200 1.4000
HETATM 1191  H1  HOH  1040      11.094  47.584  13.200  0.3600 1.0000
HETATM 1192  H2  HOH  1040       9.820  47.639  12.140  0.3600 1.0000
HETATM 1193  O   HOH  1041      12.221  30.930  11.756 -0.7200 1.4000
HETATM 1194  H1  HOH  1041      12.701  31.182  10.916  0.3600 1.0000
HETATM 1195  H2  HOH  1041      11.537  31.612  12.016  0.3600 1.0000
HETATM 1196  O   HOH  1042      18.997  45.418  13.303 -0.7200 1.4000
HETATM 1197  H1  HOH  1042      19.196  45.189  12.350  0.3600 1.0000
HETATM 1198  H2  HOH  1042      18.286  44.830  13.690  0.3600 1.0000
HETATM 1199  O   HOH  1043      16.360  49.482  18.244 -0.7200 1.4000
HETATM 1200  H1  HOH  1043      16.102  49.970  17.410  0.3600 1.0000
HETATM 1201  H2  HOH  1043      17.344  49.531  18.417  0.3600 1.0000
HETATM 1202  O   HOH  1044      27.915  38.760  27.252 -0.7200 1.4000
HETATM 1203  H1  HOH  1044      26.919  38.847  27.284  0.3600 1.0000
HETATM 1204  H2  HOH  1044      28.271  39.221  28.065  0.3600 1.0000
HETATM 1205  O   HOH  1045      28.158  34.837  23.497 -0.7200 1.4000
HETATM 1206  H1  HOH  1045      27.607  34.789  22.664  0.3600 1.0000
HETATM 1207  H2  HOH  1045      28.727  35.659  23.523  0.3600 1.0000
HETATM 1208  O   HOH  1046      21.975  48.757  12.570 -0.7200 1.4000
HETATM 1209  H1  HOH  1046      22.547  48.889  11.760  0.3600 1.0000
HETATM 1210  H2  HOH  1046      21.191  49.378  12.581  0.3600 1.0000
HETATM 1211  O   HOH  1047      27.069  48.275  18.837 -0.7200 1.4000
HETATM 1212  H1  HOH  1047      26.318  48.623  18.276  0.3600 1.0000
HETATM 1213  H2  HOH  1047      27.605  49.013  19.247  0.3600 1.0000
HETATM 1214  O   HOH  1048      30.148  32.964   9.614 -0.7200 1.4000
HETATM 1215  H1  HOH  1048      30.490  32.038   9.452  0.3600 1.0000
HETATM 1216  H2  HOH  1048      29.294  32.963  10.134  0.3600 1.0000
HETATM 1217  O   HOH  1049      21.196  27.107  11.789 -0.7200 1.4000
HETATM 1218  H1  HOH  1049      21.237  27.838  12.470  0.3600 1.0000
HETATM 1219  H2  HOH  1049      20.866  27.437  10.905  0.3600 1.0000
HETATM 1220  O   HOH  1050       8.864  38.227  22.360 -0.7200 1.4000
HETATM 1221  H1  HOH  1050       9.285  37.353  22.605  0.3600 1.0000
HETATM 1222  H2  HOH  1050       7.870  38.209  22.471  0.3600 1.0000
HETATM 1223  O   HOH  1051      13.228  45.007   6.286 -0.7200 1.4000
HETATM 1224  H1  HOH  1051      14.067  44.732   6.755  0.3600 1.0000
HETATM 1225  H2  HOH  1051      13.405  45.316   5.352  0.3600 1.0000
HETATM 1226  O   HOH  1052      18.577  28.344  11.840 -0.7200 1.4000
HETATM 1227  H1  HOH  1052      18.413  28.182  12.813  0.3600 1.0000
HETATM 1228  H2  HOH  1052      19.413  28.870  11.683  0.3600 1.0000
HETATM 1229  O   HOH  1053      20.526  31.891   2.074 -0.7200 1.4000
HETATM 1230  H1  HOH  1053      20.378  31.680   3.040  0.3600 1.0000
HETATM 1231  H2  HOH  1053      20.004  31.285   1.474  0.3600 1.0000
HETATM 1232  O   HOH  1054      25.758  34.472  27.008 -0.7200 1.4000
HETATM 1233  H1  HOH  1054      25.891  34.054  26.109  0.3600 1.0000
HETATM 1234  H2  HOH  1054      25.029  34.024  27.526  0.3600 1.0000
HETATM 1235  O   HOH  1055       7.838  42.380  22.861 -0.7200 1.4000
HETATM 1236  H1  HOH  1055       7.701  42.566  23.834  0.3600 1.0000
HETATM 1237  H2  HOH  1055       7.018  41.906  22.539  0.3600 1.0000
HETATM 1238  O   HOH  1056      20.569  50.052   9.597 -0.7200 1.4000
HETATM 1239  H1  HOH  1056      21.538  49.811   9.648  0.3600 1.0000
HETATM 1240  H2  HOH  1056      20.418  51.031   9.736  0.3600 1.0000
HETATM 1241  O   HOH  1057      13.009  36.362  25.377 -0.7200 1.4000
HETATM 1242  H1  HOH  1057      13.050  37.088  24.690  0.3600 1.0000
HETATM 1243  H2  HOH  1057      12.126  35.892  25.373  0.3600 1.0000
HETATM 1244  O   HOH  1058      19.229  48.467  11.442 -0.7200 1.4000
HETATM 1245  H1  HOH  1058      19.331  47.518  11.142  0.3600 1.0000
HETATM 1246  H2  HOH  1058      19.676  49.108  10.818  0.3600 1.0000
HETATM 1247  O   HOH  1059      17.655  18.464  11.930 -0.7200 1.4000
HETATM 1248  H1  HOH  1059      16.815  18.961  12.149  0.3600 1.0000
HETATM 1249  H2  HOH  1059      17.599  18.007  11.042  0.3600 1.0000
HETATM 1250  O   HOH  1060      30.445  40.241  14.615 -0.7200 1.4000
HETATM 1251  H1  HOH  1060      30.141  39.359  14.253  0.3600 1.0000
HETATM 1252  H2  HOH  1060      29.865  40.994  14.304  0.3600 1.0000
HETATM 1253  O   HOH  1061       9.014  41.676   7.543 -0.7200 1.4000
HETATM 1254  H1  HOH  1061       9.323  41.523   8.482  0.3600 1.0000
HETATM 1255  H2  HOH  1061       9.714  42.122   6.986  0.3600 1.0000
HETATM 1256  O   HOH  1062       3.398  36.556  10.329 -0.7200 1.4000
HETATM 1257  H1  HOH  1062       4.188  36.953  10.797  0.3600 1.0000
HETATM 1258  H2  HOH  1062       2.597  37.153  10.373  0.3600 1.0000
HETATM 1259  O   HOH  1063      31.603  38.138  21.437 -0.7200 1.4000
HETATM 1260  H1  HOH  1063      31.386  37.725  20.552  0.3600 1.0000
HETATM 1261  H2  HOH  1063      32.245  38.884  21.258  0.3600 1.0000
HETATM 1262  O   HOH  1064      16.543  47.103  11.490 -0.7200 1.4000
HETATM 1263  H1  HOH  1064      17.294  46.515  11.188  0.3600 1.0000
HETATM 1264  H2  HOH  1064      16.631  48.035  11.138  0.3600 1.0000
HETATM 1265  O   HOH  1065      12.037  24.714  13.107 -0.7200 1.4000
HETATM 1266  H1  HOH  1065      11.500  25.554  13.185  0.3600 1.0000
HETATM 1267  H2  HOH  1065      11.457  23.908  12.990  0.3600 1.0000
HETATM 1268  O   HOH  1066       7.261  36.306  24.007 -0.7200 1.4000
HETATM 1269  H1  HOH  1066       8.138  35.853  23.845  0.3600 1.0000
HETATM 1270  H2  HOH  1066       6.827  35.991  24.851  0.3600 1.0000
HETATM 1271  O   HOH  1067       5.607  42.442  13.596 -0.7200 1.4000
HETATM 1272  H1  HOH  1067       6.558  42.555  13.307  0.3600 1.0000
HETATM 1273  H2  HOH  1067       4.965  42.820  12.929  0.3600 1.0000
HETATM 1274  O   HOH  1068      23.532  49.788  24.189 -0.7200 1.4000
HETATM 1275  H1  HOH  1068      23.510  49.616  23.204  0.3600 1.0000
HETATM 1276  H2  HOH  1068      23.736  50.744  24.398  0.3600 1.0000
HETATM 1277  O   HOH  1069      30.701  46.187  13.647 -0.7200 1.4000
HETATM 1278  H1  HOH  1069      30.000  45.630  14.092  0.3600 1.0000
HETATM 1279  H2  HOH  1069      31.530  46.259  14.201  0.3600 1.0000
HETATM 1280  O   HOH  1070      32.300  36.531  11.832 -0.7200 1.4000
HETATM 1281  H1  HOH  1070      31.495  36.851  12.332  0.3600 1.0000
HETATM 1282  H2  HOH  1070      33.147  36.916  12.199  0.3600 1.0000
HETATM 1283  O   HOH  1071      34.351  35.009  19.379 -0.7200 1.4000
HETATM 1284  H1  HOH  1071      35.173  35.266  18.871  0.3600 1.0000
HETATM 1285  H2  HOH  1071      33.740  35.800  19.359  0.3600 1.0000
HETATM 1286  O   HOH  1072       9.450  49.006  15.663 -0.7200 1.4000
HETATM 1287  H1  HOH  1072      10.066  48.338  16.079  0.3600 1.0000
HETATM 1288  H2  HOH  1072       9.276  49.783  16.268  0.3600 1.0000
HETATM 1289  O   HOH  1073      29.476  37.267  23.087 -0.7200 1.4000
HETATM 1290  H1  HOH  1073      29.122  38.011  23.653  0.3600 1.0000
HETATM 1291  H2  HOH  1073      30.469  37.262  23.203  0.3600 1.0000
HETATM 1292  O   HOH  1074      13.681  31.440   0.753 -0.7200 1.4000
HETATM 1293  H1  HOH  1074      13.430  32.150   1.410  0.3600 1.0000
HETATM 1294  H2  HOH  1074      13.253  31.587  -0.139  0.3600 1.0000
HETATM 1295  O   HOH  1075      26.728  21.941  27.773 -0.7200 1.4000
HETATM 1296  H1  HOH  1075      26.018  22.624  27.601  0.3600 1.0000
HETATM 1297  H2  HOH  1075      26.726  21.629  28.723  0.3600 1.0000
HETATM 1298  O   HOH  1076      10.004  34.063  12.086 -0.7200 1.4000
HETATM 1299  H1  HOH  1076       9.369  33.894  11.332  0.3600 1.0000
HETATM 1300  H2  HOH  1076      10.163  35.040  12.230  0.3600 1.0000
HETATM 1301  O   HOH  1077      30.553  39.203  10.893 -0.7200 1.4000
HETATM 1302  H1  HOH  1077      30.242  38.717  11.710  0.3600 1.0000
HETATM 1303  H2  HOH  1077      31.182  39.947  11.116  0.3600 1.0000
HETATM 1304  O   HOH  1078      23.569  17.799  20.501 -0.7200 1.4000
HETATM 1305  H1  HOH  1078      24.019  18.691  20.463  0.3600 1.0000
HETATM 1306  H2  HOH  1078      23.951  17.217  21.219  0.3600 1.0000
HETATM 1307  O   HOH  1079      10.927  19.731  12.370 -0.7200 1.4000
HETATM 1308  H1  HOH  1079      11.666  19.796  13.040  0.3600 1.0000
HETATM 1309  H2  HOH  1079      10.034  19.619  12.806  0.3600 1.0000
HETATM 1310  O   HOH  1080      17.983  47.329   4.501 -0.7200 1.4000
HETATM 1311  H1  HOH  1080      18.513  47.187   5.337  0.3600 1.0000
HETATM 1312  H2  HOH  1080      17.579  48.243   4.464  0.3600 1.0000
HETATM 1313  O   HOH  1081       8.191  47.481  10.669 -0.7200 1.4000
HETATM 1314  H1  HOH  1081       8.220  48.220   9.996  0.3600 1.0000
HETATM 1315  H2  HOH  1081       8.230  46.623  10.157  0.3600 1.0000
HETATM 1316  O   HOH  1082      32.095  31.237  24.622 -0.7200 1.4000
HETATM 1317  H1  HOH  1082      32.248  30.822  25.519  0.3600 1.0000
HETATM 1318  H2  HOH  1082      31.304  31.841  24.715  0.3600 1.0000
HETATM 1319  O   HOH  1083      11.520  27.290   5.507 -0.7200 1.4000
HETATM 1320  H1  HOH  1083      11.562  28.123   6.059  0.3600 1.0000
HETATM 1321  H2  HOH  1083      11.460  27.491   4.529  0.3600 1.0000
HETATM 1322  O   HOH  1084      13.249  36.425  28.955 -0.7200 1.4000
HETATM 1323  H1  HOH  1084      13.182  36.407  27.957  0.3600 1.0000
HETATM 1324  H2  HOH  1084      12.490  35.941  29.390  0.3600 1.0000
HETATM 1325  O   HOH  1085      15.919  54.510  15.962 -0.7200 1.4000
HETATM 1326  H1  HOH  1085      15.815  53.520  15.870  0.3600 1.0000
HETATM 1327  H2  HOH  1085      15.093  55.001  15.684  0.3600 1.0000
HETATM 1328  O   HOH  1086      11.187  43.000   5.973 -0.7200 1.4000
HETATM 1329  H1  HOH  1086      11.896  43.697   6.082  0.3600 1.0000
HETATM 1330  H2  HOH  1086      10.554  43.221   5.231  0.3600 1.0000
HETATM 1331  O   HOH  1087      16.743  33.111  28.517 -0.7200 1.4000
HETATM 1332  H1  HOH  1087      16.612  33.800  27.804  0.3600 1.0000
HETATM 1333  H2  HOH  1087      16.160  33.278  29.312  0.3600 1.0000
TER
END