CNRS Nantes University UFIP UFIP
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***  ams8 ca1 after md  ***

elNémo ID: 19073107550218964

Job options:

ID        	=	 19073107550218964
JOBID     	=	 ams8 ca1 after md
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER ams8 ca1 after md

REMARK YASARA *************************************************************
REMARK YASARA *                                                           *
REMARK YASARA *                     Y  A  S  A  R  A                      *
REMARK YASARA *                                                           *
REMARK YASARA *   Yet Another Scientific Artificial Reality Application   *
REMARK YASARA *                                                           *
REMARK YASARA *            MOLECULE STRUCTURE FILE, PDB FORMAT            *
REMARK YASARA *                                                           *
REMARK YASARA * Just use YASARA every day to make your questions go away! *
REMARK YASARA *                                                           *
REMARK YASARA *                      www.YASARA.org                       *
REMARK YASARA *                                                           *
REMARK YASARA *************************************************************
REMARK YASARA
REMARK YASARA Written on:        Mon Dec 03 08:50:02 2018
REMARK YASARA Number of models: 1
REMARK YASARA Number of atoms:   6932
REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org
REMARK YASARA
REMARK   2 RESOLUTION. 1.48 ANGSTROMS.
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       42.15000
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000
COMPND    MOL_ID: 1;
COMPND   2 MOLECULE: LIPASE;
COMPND   3 CHAIN: A;
SEQRES   1 A  476  MET GLY VAL PHE ASP TYR LYS ASN LEU GLY THR GLU GLY 
SEQRES   2 A  476  SER LYS ALA LEU PHE ALA ASP ALA MET ALA ILE THR LEU 
SEQRES   3 A  476  TYR SER TYR HIS ASN LEU ASP ASN GLY PHE ALA VAL GLY 
SEQRES   4 A  476  TYR GLN HIS ASN GLY PHE GLY LEU GLY LEU PRO ALA THR 
SEQRES   5 A  476  LEU VAL GLY ALA LEU LEU GLY SER THR ASP SER GLN GLY 
SEQRES   6 A  476  VAL ILE PRO GLY ILE PRO TRP ASN PRO ASP SER GLU LYS 
SEQRES   7 A  476  ALA ALA LEU GLU ALA VAL ASN LYS ALA GLY TRP THR PRO 
SEQRES   8 A  476  ILE SER ALA SER THR LEU GLY TYR GLY GLY LYS VAL ASP 
SEQRES   9 A  476  ALA ARG GLY THR PHE PHE GLY GLU LYS ALA GLY TYR THR 
SEQRES  10 A  476  THR ALA GLN VAL GLU VAL LEU GLY LYS TYR ASP GLY ASP 
SEQRES  11 A  476  GLY LYS LEU LEU GLU ILE GLY ILE GLY PHE ARG GLY THR 
SEQRES  12 A  476  SER GLY PRO ARG GLU THR LEU ILE THR ASP SER ILE GLY 
SEQRES  13 A  476  ASP LEU VAL SER ASP LEU LEU ALA ALA LEU GLY PRO LYS 
SEQRES  14 A  476  ASP TYR ALA LYS ASN TYR ALA GLY GLU ALA PHE GLY THR 
SEQRES  15 A  476  LEU LEU LYS ASP VAL ALA ALA TYR ALA GLY SER HIS GLY 
SEQRES  16 A  476  LEU THR GLY LYS ASP VAL VAL VAL SER GLY HIS SER LEU 
SEQRES  17 A  476  GLY GLY LEU ALA VAL ASN SER MET ALA ASP LEU SER GLY 
SEQRES  18 A  476  ASN LYS TRP SER GLY PHE TYR LYS ASP SER ASN TYR VAL 
SEQRES  19 A  476  ALA TYR ALA SER PRO THR GLN SER SER GLY ASP LYS VAL 
SEQRES  20 A  476  LEU ASN ILE GLY TYR GLU ASN ASP PRO VAL PHE ARG ALA 
SEQRES  21 A  476  LEU ASP GLY SER SER PHE ASN PHE SER SER LEU GLY VAL 
SEQRES  22 A  476  HIS ASP LYS PRO HIS GLU SER THR THR ASP ASN ILE VAL 
SEQRES  23 A  476  SER PHE ASN ASP HIS TYR ALA SER THR LEU TRP ASN VAL 
SEQRES  24 A  476  LEU PRO PHE SER ILE VAL ASN VAL PRO THR TRP LEU SER 
SEQRES  25 A  476  HIS LEU PRO THR GLY TYR GLY ASP GLY LEU THR ARG VAL 
SEQRES  26 A  476  LEU ASP SER LYS PHE TYR ASP LEU THR SER ARG ASP SER 
SEQRES  27 A  476  THR ILE ILE VAL ALA ASN LEU SER ASP PRO ALA ARG ALA 
SEQRES  28 A  476  ASN THR TRP VAL GLN ASP LEU ASN ARG ASN ALA GLU PRO 
SEQRES  29 A  476  HIS LYS GLY ASN THR PHE ILE ILE GLY SER ASP GLY ASN 
SEQRES  30 A  476  ASP LEU ILE GLN GLY GLY LYS GLY VAL ASP PHE ILE GLU 
SEQRES  31 A  476  GLY GLY LYS GLY ASN ASP THR ILE ARG ASP ASN SER GLY 
SEQRES  32 A  476  HIS ASN THR PHE LEU PHE GLY GLY GLN PHE GLY GLN ASP 
SEQRES  33 A  476  ARG VAL ILE GLY TYR GLN SER THR ASP LYS LEU VAL PHE 
SEQRES  34 A  476  LYS ASP VAL GLU GLY SER ALA ASP TRP ARG ASP HIS ALA 
SEQRES  35 A  476  LYS VAL VAL GLY GLY ASP THR VAL LEU SER PHE GLY ALA 
SEQRES  36 A  476  ASP SER VAL THR LEU VAL GLY VAL GLY LEU ALA GLY VAL 
SEQRES  37 A  476  GLY GLY ASP GLY ILE SER ILE SER 
LINK         OD1 ASP A 128                ZN    ZN B 487                  1.64
LINK         OD2 ASP A 128                ZN    ZN B 487                  1.77
LINK         OD1 ASP A 130                ZN    ZN B 487                  1.70
LINK         OD2 ASP A 130                ZN    ZN B 487                  1.76
LINK         O   THR A 281                CA    CA B 478                  2.42
LINK         OD2 ASP A 283                CA    CA B 478                  2.35
LINK         O   SER A 374                CA    CA B 479                  2.22
LINK         O   GLY A 376                CA    CA B 479                  2.22
LINK         OD2 ASP A 378                CA    CA B 479                  2.17
LINK         O   GLY A 383                CA    CA B 480                  2.37
LINK         O   GLY A 385                CA    CA B 480                  2.36
LINK         OD2 ASP A 387                CA    CA B 480                  2.27
LINK         O   GLY A 391                CA    CA B 479                  2.18
LINK         O   GLY A 392                CA    CA B 481                  2.36
LINK         O   LYS A 393                CA    CA B 479                  2.22
LINK         O   GLY A 394                CA    CA B 481                  2.41
LINK         O   PHE A 413                CA    CA B 485                  2.22
CRYST1   49.972   84.300   86.849  90.00  96.32  90.00 P 1 21 1      2
ORIGX1      1.000000  0.000000  0.000000        0.00000
ORIGX2      0.000000  1.000000  0.000000        0.00000
ORIGX3      0.000000  0.000000  1.000000        0.00000
SCALE1      0.020011  0.000000  0.002215        0.00000
SCALE2      0.000000  0.011862  0.000000        0.00000
SCALE3      0.000000  0.000000  0.011585        0.00000
ATOM      1  N   MET A   1      13.795 -15.299  26.565  1.00  0.00           N
ATOM      2 1H   MET A   1      13.328 -15.478  25.673  1.00  0.00           H
ATOM      3 2H   MET A   1      14.680 -14.736  26.340  1.00  0.00           H
ATOM      4  CA  MET A   1      12.902 -14.386  27.338  1.00  0.00           C
ATOM      5  HA  MET A   1      11.863 -14.882  27.400  1.00  0.00           H
ATOM      6  C   MET A   1      12.620 -13.104  26.532  1.00  0.00           C
ATOM      7  O   MET A   1      12.850 -13.039  25.331  1.00  0.00           O
ATOM      8  CB  MET A   1      13.623 -14.059  28.737  1.00  0.00           C
ATOM      9 1HB  MET A   1      14.336 -14.902  28.896  1.00  0.00           H
ATOM     10 2HB  MET A   1      14.152 -13.127  28.607  1.00  0.00           H
ATOM     11  CG  MET A   1      12.538 -13.915  29.859  1.00  0.00           C
ATOM     12 1HG  MET A   1      11.720 -13.339  29.497  1.00  0.00           H
ATOM     13 2HG  MET A   1      12.155 -14.867  30.114  1.00  0.00           H
ATOM     14  SD  MET A   1      13.162 -13.081  31.396  1.00  0.00           S
ATOM     15  CE  MET A   1      11.649 -12.099  31.609  1.00  0.00           C
ATOM     16 1HE  MET A   1      10.724 -12.607  31.484  1.00  0.00           H
ATOM     17 2HE  MET A   1      11.719 -11.185  30.909  1.00  0.00           H
ATOM     18 3HE  MET A   1      11.682 -11.698  32.614  1.00  0.00           H
ATOM     19  N   GLY A   2      11.975 -12.113  27.139  1.00  0.00           N
ATOM     20  H   GLY A   2      12.060 -12.029  28.148  1.00  0.00           H
ATOM     21  CA  GLY A   2      11.244 -11.036  26.355  1.00  0.00           C
ATOM     22 1HA  GLY A   2      11.435 -10.035  26.787  1.00  0.00           H
ATOM     23 2HA  GLY A   2      11.648 -10.982  25.295  1.00  0.00           H
ATOM     24  C   GLY A   2       9.753 -11.110  26.276  1.00  0.00           C
ATOM     25  O   GLY A   2       9.187 -12.204  26.364  1.00  0.00           O
ATOM     26  N   VAL A   3       9.029  -9.990  26.038  1.00  9.37           N
ATOM     27  H   VAL A   3       9.636  -9.152  25.958  1.00  9.37           H
ATOM     28  CA  VAL A   3       7.527  -9.885  25.874  1.00  9.00           C
ATOM     29  HA  VAL A   3       7.109 -10.368  26.766  1.00  9.00           H
ATOM     30  C   VAL A   3       7.037 -10.584  24.616  1.00  9.04           C
ATOM     31  O   VAL A   3       5.871 -10.979  24.530  1.00  9.56           O
ATOM     32  CB  VAL A   3       6.979  -8.474  25.880  1.00  0.00           C
ATOM     33  HB  VAL A   3       7.157  -8.182  26.973  1.00  0.00           H
ATOM     34  CG1 VAL A   3       7.778  -7.540  24.999  1.00  0.00           C
ATOM     35 1HG1 VAL A   3       7.263  -6.541  25.228  1.00  0.00           H
ATOM     36 2HG1 VAL A   3       7.868  -7.828  23.971  1.00  0.00           H
ATOM     37 3HG1 VAL A   3       8.712  -7.355  25.398  1.00  0.00           H
ATOM     38  CG2 VAL A   3       5.527  -8.300  25.605  1.00  0.00           C
ATOM     39 1HG2 VAL A   3       5.175  -8.708  24.681  1.00  0.00           H
ATOM     40 2HG2 VAL A   3       5.281  -7.224  25.424  1.00  0.00           H
ATOM     41 3HG2 VAL A   3       5.012  -8.658  26.396  1.00  0.00           H
ATOM     42  N   PHE A   4       7.873 -10.822  23.579  1.00  9.04           N
ATOM     43  H   PHE A   4       8.760 -10.398  23.689  1.00  9.04           H
ATOM     44  CA  PHE A   4       7.719 -11.640  22.353  1.00  9.11           C
ATOM     45  HA  PHE A   4       6.715 -11.981  22.193  1.00  9.11           H
ATOM     46  C   PHE A   4       8.551 -13.007  22.367  1.00  9.81           C
ATOM     47  O   PHE A   4       8.740 -13.563  21.319  1.00  9.87           O
ATOM     48  CB  PHE A   4       8.227 -10.800  21.058  1.00  0.00           C
ATOM     49 1HB  PHE A   4       9.306 -10.873  21.022  1.00  0.00           H
ATOM     50 2HB  PHE A   4       7.821 -11.206  20.113  1.00  0.00           H
ATOM     51  CG  PHE A   4       7.727  -9.334  21.079  1.00  0.00           C
ATOM     52  CD1 PHE A   4       8.601  -8.240  20.982  1.00  0.00           C
ATOM     53  HD1 PHE A   4       9.675  -8.460  20.954  1.00  0.00           H
ATOM     54  CD2 PHE A   4       6.322  -9.116  21.259  1.00  0.00           C
ATOM     55  HD2 PHE A   4       5.536  -9.833  21.295  1.00  0.00           H
ATOM     56  CE1 PHE A   4       8.153  -6.906  21.223  1.00  0.00           C
ATOM     57  HE1 PHE A   4       8.874  -6.101  21.219  1.00  0.00           H
ATOM     58  CE2 PHE A   4       5.883  -7.802  21.329  1.00  0.00           C
ATOM     59  HE2 PHE A   4       4.857  -7.599  21.602  1.00  0.00           H
ATOM     60  CZ  PHE A   4       6.782  -6.695  21.288  1.00  0.00           C
ATOM     61  HZ  PHE A   4       6.352  -5.684  21.516  1.00  0.00           H
ATOM     62  N   ASP A   5       8.955 -13.503  23.528  1.00  9.61           N
ATOM     63  H   ASP A   5       8.681 -12.914  24.357  1.00  9.61           H
ATOM     64  CA  ASP A   5       9.487 -14.836  23.746  1.00 10.72           C
ATOM     65  HA  ASP A   5      10.313 -14.795  23.042  1.00 10.72           H
ATOM     66  C   ASP A   5       8.593 -16.027  23.348  1.00 10.89           C
ATOM     67  O   ASP A   5       7.598 -16.271  23.992  1.00 10.84           O
ATOM     68  CB  ASP A   5       9.998 -15.016  25.117  1.00  0.00           C
ATOM     69 1HB  ASP A   5      10.788 -14.248  25.268  1.00  0.00           H
ATOM     70 2HB  ASP A   5       9.193 -14.692  25.812  1.00  0.00           H
ATOM     71  CG  ASP A   5      10.743 -16.349  25.275  1.00  0.00           C
ATOM     72  OD1 ASP A   5      11.663 -16.740  24.467  1.00  0.00           O
ATOM     73  OD2 ASP A   5      10.489 -17.009  26.282  1.00  0.00           O
ATOM     74  N   TYR A   6       9.007 -16.746  22.319  1.00 11.77           N
ATOM     75  H   TYR A   6       9.865 -16.395  21.910  1.00 11.77           H
ATOM     76  CA  TYR A   6       8.410 -17.992  21.736  1.00 12.53           C
ATOM     77  HA  TYR A   6       7.313 -17.998  21.909  1.00 12.53           H
ATOM     78  C   TYR A   6       8.976 -19.267  22.425  1.00 14.11           C
ATOM     79  O   TYR A   6       8.487 -20.379  22.176  1.00 14.66           O
ATOM     80  CB  TYR A   6       8.611 -17.952  20.139  1.00  0.00           C
ATOM     81 1HB  TYR A   6       8.162 -17.042  19.707  1.00  0.00           H
ATOM     82 2HB  TYR A   6       9.703 -18.031  19.945  1.00  0.00           H
ATOM     83  CG  TYR A   6       7.871 -19.040  19.373  1.00  0.00           C
ATOM     84  CD1 TYR A   6       6.497 -18.844  19.006  1.00  0.00           C
ATOM     85  HD1 TYR A   6       5.917 -17.913  19.090  1.00  0.00           H
ATOM     86  CD2 TYR A   6       8.489 -20.204  18.996  1.00  0.00           C
ATOM     87  HD2 TYR A   6       9.538 -20.224  19.254  1.00  0.00           H
ATOM     88  CE1 TYR A   6       5.842 -19.874  18.320  1.00  0.00           C
ATOM     89  HE1 TYR A   6       4.818 -19.888  18.122  1.00  0.00           H
ATOM     90  CE2 TYR A   6       7.872 -21.242  18.278  1.00  0.00           C
ATOM     91  HE2 TYR A   6       8.547 -22.063  18.009  1.00  0.00           H
ATOM     92  CZ  TYR A   6       6.492 -21.089  17.966  1.00  0.00           C
ATOM     93  OH  TYR A   6       5.699 -22.089  17.442  1.00  0.00           O
ATOM     94  HH  TYR A   6       6.137 -22.872  17.111  1.00  0.00           H
ATOM     95  N   LYS A   7       9.902 -19.048  23.397  1.00 16.60           N
ATOM     96  H   LYS A   7      10.120 -18.102  23.504  1.00 16.60           H
ATOM     97  CA  LYS A   7      10.441 -19.943  24.405  1.00 18.73           C
ATOM     98  HA  LYS A   7      10.986 -19.332  25.109  1.00 18.73           H
ATOM     99  C   LYS A   7      11.498 -20.903  23.879  1.00 20.00           C
ATOM    100  O   LYS A   7      11.520 -21.196  22.694  1.00 20.71           O
ATOM    101  CB  LYS A   7       9.361 -20.711  25.200  1.00  0.00           C
ATOM    102 1HB  LYS A   7       8.972 -21.514  24.551  1.00  0.00           H
ATOM    103 2HB  LYS A   7       9.776 -21.184  26.050  1.00  0.00           H
ATOM    104  CG  LYS A   7       8.259 -19.868  25.860  1.00  0.00           C
ATOM    105 1HG  LYS A   7       8.689 -19.489  26.764  1.00  0.00           H
ATOM    106 2HG  LYS A   7       7.985 -18.944  25.236  1.00  0.00           H
ATOM    107  CD  LYS A   7       6.926 -20.638  26.215  1.00  0.00           C
ATOM    108 1HD  LYS A   7       6.220 -19.860  26.498  1.00  0.00           H
ATOM    109 2HD  LYS A   7       6.554 -21.044  25.267  1.00  0.00           H
ATOM    110  CE  LYS A   7       7.181 -21.683  27.251  1.00  0.00           C
ATOM    111 1HE  LYS A   7       7.892 -22.350  26.804  1.00  0.00           H
ATOM    112 2HE  LYS A   7       7.743 -21.218  28.044  1.00  0.00           H
ATOM    113  NZ  LYS A   7       5.946 -22.274  27.790  1.00  0.00           N
ATOM    114 1HZ  LYS A   7       5.612 -22.971  27.065  1.00  0.00           H
ATOM    115 2HZ  LYS A   7       5.144 -21.725  28.074  1.00  0.00           H
ATOM    116 3HZ  LYS A   7       6.127 -22.748  28.641  1.00  0.00           H
ATOM    117  N   ASN A   8      12.361 -21.405  24.757  1.00 21.53           N
ATOM    118  H   ASN A   8      12.256 -21.160  25.747  1.00 21.53           H
ATOM    119  CA  ASN A   8      13.318 -22.444  24.402  1.00 23.00           C
ATOM    120  HA  ASN A   8      14.168 -22.299  25.111  1.00 23.00           H
ATOM    121  C   ASN A   8      14.057 -22.137  23.082  1.00 23.07           C
ATOM    122  O   ASN A   8      14.062 -22.955  22.141  1.00 23.73           O
ATOM    123  CB  ASN A   8      12.747 -23.897  24.618  1.00  0.00           C
ATOM    124 1HB  ASN A   8      12.457 -23.833  25.687  1.00  0.00           H
ATOM    125 2HB  ASN A   8      11.836 -23.929  24.130  1.00  0.00           H
ATOM    126  CG  ASN A   8      13.584 -25.137  24.353  1.00  0.00           C
ATOM    127  OD1 ASN A   8      13.118 -26.170  23.947  1.00  0.00           O
ATOM    128  ND2 ASN A   8      14.843 -25.051  24.685  1.00  0.00           N
ATOM    129 1HD2 ASN A   8      15.431 -25.876  24.556  1.00  0.00           H
ATOM    130 2HD2 ASN A   8      15.301 -24.328  25.192  1.00  0.00           H
ATOM    131  N   LEU A   9      14.548 -20.918  22.977  1.00 22.76           N
ATOM    132  H   LEU A   9      14.434 -20.303  23.754  1.00 22.76           H
ATOM    133  CA  LEU A   9      15.019 -20.259  21.749  1.00 22.36           C
ATOM    134  HA  LEU A   9      15.660 -20.973  21.155  1.00 22.36           H
ATOM    135  C   LEU A   9      15.834 -19.026  22.110  1.00 21.85           C
ATOM    136  O   LEU A   9      16.706 -18.659  21.372  1.00 22.41           O
ATOM    137  CB  LEU A   9      13.724 -19.844  21.035  1.00  0.00           C
ATOM    138 1HB  LEU A   9      13.192 -20.783  20.807  1.00  0.00           H
ATOM    139 2HB  LEU A   9      13.196 -19.214  21.730  1.00  0.00           H
ATOM    140  CG  LEU A   9      13.938 -18.890  19.847  1.00  0.00           C
ATOM    141  HG  LEU A   9      14.368 -17.981  20.335  1.00  0.00           H
ATOM    142  CD1 LEU A   9      14.778 -19.513  18.762  1.00  0.00           C
ATOM    143 1HD1 LEU A   9      15.140 -18.755  18.003  1.00  0.00           H
ATOM    144 2HD1 LEU A   9      14.118 -20.227  18.270  1.00  0.00           H
ATOM    145 3HD1 LEU A   9      15.665 -19.898  19.165  1.00  0.00           H
ATOM    146  CD2 LEU A   9      12.608 -18.402  19.192  1.00  0.00           C
ATOM    147 1HD2 LEU A   9      11.925 -17.870  19.830  1.00  0.00           H
ATOM    148 2HD2 LEU A   9      12.098 -19.237  18.705  1.00  0.00           H
ATOM    149 3HD2 LEU A   9      12.790 -17.658  18.414  1.00  0.00           H
ATOM    150  N   GLY A  10      15.648 -18.384  23.292  1.00 21.48           N
ATOM    151  H   GLY A  10      14.797 -18.657  23.876  1.00 21.48           H
ATOM    152  CA  GLY A  10      16.534 -17.329  23.825  1.00 20.59           C
ATOM    153 1HA  GLY A  10      16.551 -17.389  24.888  1.00 20.59           H
ATOM    154 2HA  GLY A  10      17.511 -17.399  23.459  1.00 20.59           H
ATOM    155  C   GLY A  10      16.046 -15.950  23.488  1.00 20.07           C
ATOM    156  O   GLY A  10      15.256 -15.798  22.583  1.00 20.02           O
ATOM    157  N   THR A  11      16.491 -14.983  24.311  1.00 19.03           N
ATOM    158  H   THR A  11      17.254 -15.192  24.970  1.00 19.03           H
ATOM    159  CA  THR A  11      16.156 -13.536  24.185  1.00 18.45           C
ATOM    160  HA  THR A  11      15.095 -13.461  24.286  1.00 18.45           H
ATOM    161  C   THR A  11      16.493 -13.034  22.783  1.00 17.74           C
ATOM    162  O   THR A  11      15.525 -12.643  22.116  1.00 16.75           O
ATOM    163  CB  THR A  11      16.724 -12.718  25.319  1.00  0.00           C
ATOM    164  HB  THR A  11      17.864 -12.808  25.302  1.00  0.00           H
ATOM    165  OG1 THR A  11      16.185 -13.367  26.500  1.00  0.00           O
ATOM    166  HG1 THR A  11      16.060 -12.772  27.253  1.00  0.00           H
ATOM    167  CG2 THR A  11      16.181 -11.308  25.228  1.00  0.00           C
ATOM    168 1HG2 THR A  11      15.093 -11.313  25.192  1.00  0.00           H
ATOM    169 2HG2 THR A  11      16.459 -10.795  24.302  1.00  0.00           H
ATOM    170 3HG2 THR A  11      16.519 -10.681  26.042  1.00  0.00           H
ATOM    171  N   GLU A  12      17.672 -13.411  22.322  1.00 17.01           N
ATOM    172  H   GLU A  12      18.342 -13.900  22.918  1.00 17.01           H
ATOM    173  CA  GLU A  12      18.135 -12.891  21.046  1.00 16.92           C
ATOM    174  HA  GLU A  12      17.754 -11.866  20.940  1.00 16.92           H
ATOM    175  C   GLU A  12      17.360 -13.661  19.894  1.00 16.83           C
ATOM    176  O   GLU A  12      16.911 -13.077  18.845  1.00 16.45           O
ATOM    177  CB  GLU A  12      19.726 -12.746  20.903  1.00  0.00           C
ATOM    178 1HB  GLU A  12      20.287 -13.710  20.935  1.00  0.00           H
ATOM    179 2HB  GLU A  12      19.826 -12.226  19.937  1.00  0.00           H
ATOM    180  CG  GLU A  12      20.360 -11.864  22.064  1.00  0.00           C
ATOM    181 1HG  GLU A  12      20.110 -12.350  23.038  1.00  0.00           H
ATOM    182 2HG  GLU A  12      21.436 -11.857  21.813  1.00  0.00           H
ATOM    183  CD  GLU A  12      19.752 -10.470  22.101  1.00  0.00           C
ATOM    184  OE1 GLU A  12      19.551 -10.001  23.259  1.00  0.00           O
ATOM    185  OE2 GLU A  12      19.443  -9.814  21.068  1.00  0.00           O
ATOM    186  N   GLY A  13      17.203 -14.982  20.037  1.00 16.30           N
ATOM    187  H   GLY A  13      17.463 -15.373  20.921  1.00 16.30           H
ATOM    188  CA  GLY A  13      16.519 -15.873  19.118  1.00 16.46           C
ATOM    189 1HA  GLY A  13      16.927 -15.720  18.090  1.00 16.46           H
ATOM    190 2HA  GLY A  13      16.671 -16.901  19.331  1.00 16.46           H
ATOM    191  C   GLY A  13      15.028 -15.549  18.989  1.00 15.07           C
ATOM    192  O   GLY A  13      14.451 -15.492  17.918  1.00 14.83           O
ATOM    193  N   SER A  14      14.347 -15.156  20.079  1.00 14.19           N
ATOM    194  H   SER A  14      14.749 -15.254  20.946  1.00 14.19           H
ATOM    195  CA  SER A  14      12.943 -14.758  20.111  1.00 12.79           C
ATOM    196  HA  SER A  14      12.388 -15.443  19.457  1.00 12.79           H
ATOM    197  C   SER A  14      12.722 -13.369  19.500  1.00 12.74           C
ATOM    198  O   SER A  14      11.731 -13.048  18.853  1.00 11.42           O
ATOM    199  CB  SER A  14      12.421 -14.861  21.494  1.00  0.00           C
ATOM    200 1HB  SER A  14      13.220 -14.501  22.145  1.00  0.00           H
ATOM    201 2HB  SER A  14      11.540 -14.191  21.540  1.00  0.00           H
ATOM    202  OG  SER A  14      12.070 -16.190  21.864  1.00  0.00           O
ATOM    203  HG  SER A  14      12.096 -16.277  22.881  1.00  0.00           H
ATOM    204  N   LYS A  15      13.658 -12.436  19.551  1.00 11.94           N
ATOM    205  H   LYS A  15      14.415 -12.578  20.223  1.00 11.94           H
ATOM    206  CA  LYS A  15      13.587 -11.168  18.863  1.00 12.06           C
ATOM    207  HA  LYS A  15      12.681 -10.572  19.092  1.00 12.06           H
ATOM    208  C   LYS A  15      13.672 -11.308  17.346  1.00 11.92           C
ATOM    209  O   LYS A  15      12.835 -10.768  16.623  1.00 11.64           O
ATOM    210  CB  LYS A  15      14.849 -10.362  19.336  1.00  0.00           C
ATOM    211 1HB  LYS A  15      15.691 -10.986  19.184  1.00  0.00           H
ATOM    212 2HB  LYS A  15      14.937  -9.540  18.677  1.00  0.00           H
ATOM    213  CG  LYS A  15      14.807  -9.785  20.842  1.00  0.00           C
ATOM    214 1HG  LYS A  15      14.144  -8.915  21.026  1.00  0.00           H
ATOM    215 2HG  LYS A  15      14.500 -10.571  21.470  1.00  0.00           H
ATOM    216  CD  LYS A  15      16.153  -9.208  21.335  1.00  0.00           C
ATOM    217 1HD  LYS A  15      16.136  -8.812  22.346  1.00  0.00           H
ATOM    218 2HD  LYS A  15      16.940  -9.942  21.241  1.00  0.00           H
ATOM    219  CE  LYS A  15      16.525  -8.105  20.411  1.00  0.00           C
ATOM    220 1HE  LYS A  15      16.459  -8.434  19.414  1.00  0.00           H
ATOM    221 2HE  LYS A  15      15.753  -7.347  20.522  1.00  0.00           H
ATOM    222  NZ  LYS A  15      17.889  -7.534  20.641  1.00  0.00           N
ATOM    223 1HZ  LYS A  15      17.885  -7.055  21.520  1.00  0.00           H
ATOM    224 2HZ  LYS A  15      18.209  -6.839  19.974  1.00  0.00           H
ATOM    225 3HZ  LYS A  15      18.510  -8.305  20.793  1.00  0.00           H
ATOM    226  N   ALA A  16      14.616 -12.072  16.943  1.00 11.73           N
ATOM    227  H   ALA A  16      15.094 -12.513  17.744  1.00 11.73           H
ATOM    228  CA  ALA A  16      14.813 -12.392  15.475  1.00 11.31           C
ATOM    229  HA  ALA A  16      14.912 -11.428  14.972  1.00 11.31           H
ATOM    230  C   ALA A  16      13.645 -13.117  14.812  1.00 11.32           C
ATOM    231  O   ALA A  16      13.204 -12.695  13.734  1.00 11.58           O
ATOM    232  CB  ALA A  16      16.147 -13.226  15.404  1.00 11.23           C
ATOM    233 1HB  ALA A  16      16.090 -13.962  16.248  1.00 11.23           H
ATOM    234 2HB  ALA A  16      17.027 -12.587  15.603  1.00 11.23           H
ATOM    235 3HB  ALA A  16      16.236 -13.727  14.476  1.00 11.23           H
ATOM    236  N   LEU A  17      13.060 -14.170  15.427  1.00 11.00           N
ATOM    237  H   LEU A  17      13.363 -14.422  16.394  1.00 11.00           H
ATOM    238  CA  LEU A  17      11.796 -14.831  14.989  1.00 11.44           C
ATOM    239  HA  LEU A  17      11.922 -15.078  13.938  1.00 11.44           H
ATOM    240  C   LEU A  17      10.623 -13.879  15.176  1.00 10.49           C
ATOM    241  O   LEU A  17       9.732 -13.962  14.368  1.00  9.73           O
ATOM    242  CB  LEU A  17      11.679 -16.192  15.703  1.00  0.00           C
ATOM    243 1HB  LEU A  17      12.424 -16.860  15.304  1.00  0.00           H
ATOM    244 2HB  LEU A  17      11.959 -16.083  16.720  1.00  0.00           H
ATOM    245  CG  LEU A  17      10.250 -16.807  15.445  1.00  0.00           C
ATOM    246  HG  LEU A  17       9.503 -16.134  15.855  1.00  0.00           H
ATOM    247  CD1 LEU A  17       9.862 -17.132  13.997  1.00  0.00           C
ATOM    248 1HD1 LEU A  17      10.462 -17.917  13.540  1.00  0.00           H
ATOM    249 2HD1 LEU A  17       9.845 -16.280  13.352  1.00  0.00           H
ATOM    250 3HD1 LEU A  17       8.828 -17.545  14.163  1.00  0.00           H
ATOM    251  CD2 LEU A  17      10.166 -18.106  16.277  1.00  0.00           C
ATOM    252 1HD2 LEU A  17       9.148 -18.631  16.254  1.00  0.00           H
ATOM    253 2HD2 LEU A  17      10.223 -17.781  17.377  1.00  0.00           H
ATOM    254 3HD2 LEU A  17      11.024 -18.744  16.129  1.00  0.00           H
ATOM    255  N   PHE A  18      10.628 -12.911  16.117  1.00  9.61           N
ATOM    256  H   PHE A  18      11.282 -12.995  16.918  1.00  9.61           H
ATOM    257  CA  PHE A  18       9.505 -11.912  16.182  1.00  8.44           C
ATOM    258  HA  PHE A  18       8.552 -12.424  16.149  1.00  8.44           H
ATOM    259  C   PHE A  18       9.596 -10.921  14.972  1.00  8.79           C
ATOM    260  O   PHE A  18       8.627 -10.686  14.291  1.00  8.72           O
ATOM    261  CB  PHE A  18       9.578 -11.088  17.497  1.00  0.00           C
ATOM    262 1HB  PHE A  18       9.321 -11.772  18.219  1.00  0.00           H
ATOM    263 2HB  PHE A  18      10.566 -10.694  17.668  1.00  0.00           H
ATOM    264  CG  PHE A  18       8.470 -10.060  17.535  1.00  0.00           C
ATOM    265  CD1 PHE A  18       7.096 -10.399  17.473  1.00  0.00           C
ATOM    266  HD1 PHE A  18       6.786 -11.434  17.411  1.00  0.00           H
ATOM    267  CD2 PHE A  18       8.807  -8.696  17.645  1.00  0.00           C
ATOM    268  HD2 PHE A  18       9.822  -8.332  17.660  1.00  0.00           H
ATOM    269  CE1 PHE A  18       6.170  -9.338  17.661  1.00  0.00           C
ATOM    270  HE1 PHE A  18       5.121  -9.546  17.681  1.00  0.00           H
ATOM    271  CE2 PHE A  18       7.886  -7.658  17.820  1.00  0.00           C
ATOM    272  HE2 PHE A  18       8.069  -6.574  17.806  1.00  0.00           H
ATOM    273  CZ  PHE A  18       6.532  -8.023  17.860  1.00  0.00           C
ATOM    274  HZ  PHE A  18       5.723  -7.287  18.094  1.00  0.00           H
ATOM    275  N   ALA A  19      10.796 -10.396  14.704  1.00  8.46           N
ATOM    276  H   ALA A  19      11.621 -10.630  15.262  1.00  8.46           H
ATOM    277  CA  ALA A  19      10.929  -9.538  13.633  1.00  8.46           C
ATOM    278  HA  ALA A  19      10.227  -8.771  13.761  1.00  8.46           H
ATOM    279  C   ALA A  19      10.549 -10.184  12.237  1.00  8.66           C
ATOM    280  O   ALA A  19       9.854  -9.488  11.453  1.00  9.28           O
ATOM    281  CB  ALA A  19      12.402  -9.022  13.668  1.00  9.07           C
ATOM    282 1HB  ALA A  19      12.762  -8.740  14.679  1.00  9.07           H
ATOM    283 2HB  ALA A  19      12.522  -8.228  12.934  1.00  9.07           H
ATOM    284 3HB  ALA A  19      13.078  -9.839  13.453  1.00  9.07           H
ATOM    285  N   ASP A  20      10.895 -11.442  11.936  1.00  8.56           N
ATOM    286  H   ASP A  20      11.438 -11.893  12.659  1.00  8.56           H
ATOM    287  CA  ASP A  20      10.607 -12.173  10.729  1.00  8.09           C
ATOM    288  HA  ASP A  20      10.848 -11.576   9.895  1.00  8.09           H
ATOM    289  C   ASP A  20       9.109 -12.425  10.654  1.00  8.21           C
ATOM    290  O   ASP A  20       8.517 -12.348   9.583  1.00  7.85           O
ATOM    291  CB  ASP A  20      11.372 -13.488  10.714  1.00  0.00           C
ATOM    292 1HB  ASP A  20      11.628 -13.845  11.705  1.00  0.00           H
ATOM    293 2HB  ASP A  20      10.669 -14.230  10.301  1.00  0.00           H
ATOM    294  CG  ASP A  20      12.655 -13.526   9.778  1.00  0.00           C
ATOM    295  OD1 ASP A  20      13.577 -14.361  10.083  1.00  0.00           O
ATOM    296  OD2 ASP A  20      12.677 -12.807   8.760  1.00  0.00           O
ATOM    297  N   ALA A  21       8.462 -12.791  11.758  1.00  7.38           N
ATOM    298  H   ALA A  21       9.067 -12.988  12.568  1.00  7.38           H
ATOM    299  CA  ALA A  21       7.018 -13.029  11.791  1.00  7.28           C
ATOM    300  HA  ALA A  21       6.825 -13.679  10.976  1.00  7.28           H
ATOM    301  C   ALA A  21       6.223 -11.790  11.578  1.00  7.38           C
ATOM    302  O   ALA A  21       5.322 -11.788  10.768  1.00  8.06           O
ATOM    303  CB  ALA A  21       6.641 -13.696  13.124  1.00  7.01           C
ATOM    304 1HB  ALA A  21       6.995 -13.045  13.969  1.00  7.01           H
ATOM    305 2HB  ALA A  21       6.832 -14.707  13.206  1.00  7.01           H
ATOM    306 3HB  ALA A  21       5.529 -13.658  13.140  1.00  7.01           H
ATOM    307  N   MET A  22       6.578 -10.695  12.290  1.00  7.66           N
ATOM    308  H   MET A  22       7.431 -10.841  12.784  1.00  7.66           H
ATOM    309  CA  MET A  22       6.092  -9.314  12.176  1.00  7.48           C
ATOM    310  HA  MET A  22       5.053  -9.166  12.363  1.00  7.48           H
ATOM    311  C   MET A  22       6.200  -8.851  10.750  1.00  8.23           C
ATOM    312  O   MET A  22       5.221  -8.300  10.322  1.00  8.50           O
ATOM    313  CB  MET A  22       6.892  -8.449  13.183  1.00  0.00           C
ATOM    314 1HB  MET A  22       6.703  -8.739  14.185  1.00  0.00           H
ATOM    315 2HB  MET A  22       7.994  -8.640  13.040  1.00  0.00           H
ATOM    316  CG  MET A  22       6.627  -6.976  13.177  1.00  0.00           C
ATOM    317 1HG  MET A  22       7.211  -6.525  12.356  1.00  0.00           H
ATOM    318 2HG  MET A  22       5.516  -6.798  12.980  1.00  0.00           H
ATOM    319  SD  MET A  22       6.941  -5.985  14.655  1.00  0.00           S
ATOM    320  CE  MET A  22       5.288  -6.006  15.413  1.00  0.00           C
ATOM    321 1HE  MET A  22       5.011  -7.078  15.513  1.00  0.00           H
ATOM    322 2HE  MET A  22       4.591  -5.490  14.715  1.00  0.00           H
ATOM    323 3HE  MET A  22       5.331  -5.562  16.430  1.00  0.00           H
ATOM    324  N   ALA A  23       7.293  -8.991  10.021  1.00  8.05           N
ATOM    325  H   ALA A  23       8.038  -9.360  10.501  1.00  8.05           H
ATOM    326  CA  ALA A  23       7.498  -8.595   8.589  1.00  7.81           C
ATOM    327  HA  ALA A  23       7.422  -7.533   8.500  1.00  7.81           H
ATOM    328  C   ALA A  23       6.435  -9.219   7.690  1.00  7.76           C
ATOM    329  O   ALA A  23       5.826  -8.539   6.837  1.00  8.72           O
ATOM    330  CB  ALA A  23       8.911  -9.012   8.161  1.00  8.15           C
ATOM    331 1HB  ALA A  23       9.631  -8.506   8.750  1.00  8.15           H
ATOM    332 2HB  ALA A  23       9.024  -8.851   7.110  1.00  8.15           H
ATOM    333 3HB  ALA A  23       9.071 -10.038   8.369  1.00  8.15           H
ATOM    334  N   ILE A  24       6.202 -10.553   7.878  1.00  7.31           N
ATOM    335  H   ILE A  24       6.883 -11.075   8.415  1.00  7.31           H
ATOM    336  CA  ILE A  24       5.128 -11.222   7.148  1.00  7.55           C
ATOM    337  HA  ILE A  24       5.050 -10.890   6.069  1.00  7.55           H
ATOM    338  C   ILE A  24       3.706 -10.859   7.668  1.00  7.46           C
ATOM    339  O   ILE A  24       2.822 -10.814   6.806  1.00  8.21           O
ATOM    340  CB  ILE A  24       5.421 -12.729   7.030  1.00  0.00           C
ATOM    341  HB  ILE A  24       5.500 -13.095   8.032  1.00  0.00           H
ATOM    342  CG1 ILE A  24       6.798 -13.001   6.409  1.00  0.00           C
ATOM    343 1HG1 ILE A  24       7.656 -12.705   7.083  1.00  0.00           H
ATOM    344 2HG1 ILE A  24       6.746 -14.070   6.168  1.00  0.00           H
ATOM    345  CG2 ILE A  24       4.363 -13.419   6.173  1.00  0.00           C
ATOM    346 1HG2 ILE A  24       3.959 -12.818   5.306  1.00  0.00           H
ATOM    347 2HG2 ILE A  24       3.429 -13.508   6.745  1.00  0.00           H
ATOM    348 3HG2 ILE A  24       4.562 -14.448   5.977  1.00  0.00           H
ATOM    349  CD1 ILE A  24       7.042 -12.346   5.070  1.00  0.00           C
ATOM    350 1HD1 ILE A  24       7.729 -12.921   4.470  1.00  0.00           H
ATOM    351 2HD1 ILE A  24       7.599 -11.380   5.198  1.00  0.00           H
ATOM    352 3HD1 ILE A  24       6.132 -12.160   4.591  1.00  0.00           H
ATOM    353  N   THR A  25       3.535 -10.550   8.937  1.00  7.26           N
ATOM    354  H   THR A  25       4.340 -10.575   9.538  1.00  7.26           H
ATOM    355  CA  THR A  25       2.268 -10.020   9.506  1.00  7.21           C
ATOM    356  HA  THR A  25       1.461 -10.707   9.152  1.00  7.21           H
ATOM    357  C   THR A  25       1.856  -8.657   8.943  1.00  7.35           C
ATOM    358  O   THR A  25       0.759  -8.530   8.403  1.00  8.66           O
ATOM    359  CB  THR A  25       2.292  -9.928  11.052  1.00  0.00           C
ATOM    360  HB  THR A  25       3.021  -9.198  11.436  1.00  0.00           H
ATOM    361  OG1 THR A  25       2.738 -11.184  11.507  1.00  0.00           O
ATOM    362  HG1 THR A  25       3.722 -11.307  11.462  1.00  0.00           H
ATOM    363  CG2 THR A  25       0.928  -9.654  11.695  1.00  0.00           C
ATOM    364 1HG2 THR A  25       0.963 -10.021  12.697  1.00  0.00           H
ATOM    365 2HG2 THR A  25       0.181 -10.255  11.197  1.00  0.00           H
ATOM    366 3HG2 THR A  25       0.807  -8.589  11.628  1.00  0.00           H
ATOM    367  N   LEU A  26       2.814  -7.683   8.902  1.00  8.06           N
ATOM    368  H   LEU A  26       3.654  -7.857   9.491  1.00  8.06           H
ATOM    369  CA  LEU A  26       2.843  -6.466   8.033  1.00  8.08           C
ATOM    370  HA  LEU A  26       2.166  -5.710   8.489  1.00  8.08           H
ATOM    371  C   LEU A  26       2.428  -6.663   6.591  1.00  8.24           C
ATOM    372  O   LEU A  26       1.703  -5.866   6.055  1.00  8.87           O
ATOM    373  CB  LEU A  26       4.269  -5.824   8.112  1.00  0.00           C
ATOM    374 1HB  LEU A  26       5.051  -6.619   8.283  1.00  0.00           H
ATOM    375 2HB  LEU A  26       4.362  -5.410   7.171  1.00  0.00           H
ATOM    376  CG  LEU A  26       4.419  -4.704   9.195  1.00  0.00           C
ATOM    377  HG  LEU A  26       3.676  -3.952   9.086  1.00  0.00           H
ATOM    378  CD1 LEU A  26       4.153  -5.162  10.636  1.00  0.00           C
ATOM    379 1HD1 LEU A  26       3.272  -5.776  10.621  1.00  0.00           H
ATOM    380 2HD1 LEU A  26       3.899  -4.272  11.269  1.00  0.00           H
ATOM    381 3HD1 LEU A  26       4.960  -5.854  10.958  1.00  0.00           H
ATOM    382  CD2 LEU A  26       5.794  -4.080   9.108  1.00  0.00           C
ATOM    383 1HD2 LEU A  26       5.969  -3.756   8.071  1.00  0.00           H
ATOM    384 2HD2 LEU A  26       6.501  -4.710   9.615  1.00  0.00           H
ATOM    385 3HD2 LEU A  26       5.728  -3.201   9.699  1.00  0.00           H
ATOM    386  N   TYR A  27       2.782  -7.750   5.948  1.00  7.85           N
ATOM    387  H   TYR A  27       3.466  -8.375   6.321  1.00  7.85           H
ATOM    388  CA  TYR A  27       2.440  -7.973   4.544  1.00  8.11           C
ATOM    389  HA  TYR A  27       2.425  -7.049   4.015  1.00  8.11           H
ATOM    390  C   TYR A  27       1.119  -8.686   4.357  1.00  7.89           C
ATOM    391  O   TYR A  27       0.453  -8.615   3.364  1.00  8.62           O
ATOM    392  CB  TYR A  27       3.595  -8.857   3.990  1.00  0.00           C
ATOM    393 1HB  TYR A  27       4.605  -8.343   4.118  1.00  0.00           H
ATOM    394 2HB  TYR A  27       3.703  -9.832   4.515  1.00  0.00           H
ATOM    395  CG  TYR A  27       3.624  -9.098   2.475  1.00  0.00           C
ATOM    396  CD1 TYR A  27       4.095  -8.046   1.630  1.00  0.00           C
ATOM    397  HD1 TYR A  27       4.255  -7.073   2.050  1.00  0.00           H
ATOM    398  CD2 TYR A  27       3.275 -10.294   1.849  1.00  0.00           C
ATOM    399  HD2 TYR A  27       2.805 -11.054   2.482  1.00  0.00           H
ATOM    400  CE1 TYR A  27       3.925  -8.219   0.240  1.00  0.00           C
ATOM    401  HE1 TYR A  27       4.083  -7.345  -0.384  1.00  0.00           H
ATOM    402  CE2 TYR A  27       3.256 -10.534   0.462  1.00  0.00           C
ATOM    403  HE2 TYR A  27       3.042 -11.512   0.018  1.00  0.00           H
ATOM    404  CZ  TYR A  27       3.496  -9.432  -0.375  1.00  0.00           C
ATOM    405  OH  TYR A  27       3.504  -9.479  -1.718  1.00  0.00           O
ATOM    406  HH  TYR A  27       3.111 -10.357  -1.966  1.00  0.00           H
ATOM    407  N   SER A  28       0.734  -9.552   5.358  1.00  8.42           N
ATOM    408  H   SER A  28       1.409  -9.876   6.059  1.00  8.42           H
ATOM    409  CA  SER A  28      -0.615 -10.207   5.442  1.00  8.38           C
ATOM    410  HA  SER A  28      -0.796 -10.822   4.543  1.00  8.38           H
ATOM    411  C   SER A  28      -1.782  -9.281   5.485  1.00  8.73           C
ATOM    412  O   SER A  28      -2.703  -9.452   4.646  1.00  9.32           O
ATOM    413  CB  SER A  28      -0.595 -11.215   6.584  1.00  0.00           C
ATOM    414 1HB  SER A  28      -1.405 -11.907   6.384  1.00  0.00           H
ATOM    415 2HB  SER A  28       0.386 -11.781   6.532  1.00  0.00           H
ATOM    416  OG  SER A  28      -0.886 -10.767   7.929  1.00  0.00           O
ATOM    417  HG  SER A  28      -0.242 -10.115   8.277  1.00  0.00           H
ATOM    418  N   TYR A  29      -1.776  -8.207   6.245  1.00  8.94           N
ATOM    419  H   TYR A  29      -0.970  -7.957   6.856  1.00  8.94           H
ATOM    420  CA  TYR A  29      -2.708  -7.081   6.108  1.00  9.09           C
ATOM    421  HA  TYR A  29      -3.660  -7.386   5.731  1.00  9.09           H
ATOM    422  C   TYR A  29      -2.381  -5.985   5.051  1.00  9.69           C
ATOM    423  O   TYR A  29      -3.270  -5.298   4.529  1.00  9.91           O
ATOM    424  CB  TYR A  29      -3.065  -6.375   7.474  1.00  0.00           C
ATOM    425 1HB  TYR A  29      -3.787  -5.626   7.314  1.00  0.00           H
ATOM    426 2HB  TYR A  29      -3.598  -7.151   8.112  1.00  0.00           H
ATOM    427  CG  TYR A  29      -1.891  -5.758   8.213  1.00  0.00           C
ATOM    428  CD1 TYR A  29      -1.624  -4.417   7.993  1.00  0.00           C
ATOM    429  HD1 TYR A  29      -2.277  -3.854   7.301  1.00  0.00           H
ATOM    430  CD2 TYR A  29      -1.129  -6.390   9.247  1.00  0.00           C
ATOM    431  HD2 TYR A  29      -1.351  -7.405   9.555  1.00  0.00           H
ATOM    432  CE1 TYR A  29      -0.566  -3.769   8.530  1.00  0.00           C
ATOM    433  HE1 TYR A  29      -0.488  -2.701   8.316  1.00  0.00           H
ATOM    434  CE2 TYR A  29      -0.149  -5.608   9.983  1.00  0.00           C
ATOM    435  HE2 TYR A  29       0.461  -6.027  10.712  1.00  0.00           H
ATOM    436  CZ  TYR A  29       0.172  -4.309   9.556  1.00  0.00           C
ATOM    437  OH  TYR A  29       1.170  -3.591  10.156  1.00  0.00           O
ATOM    438  HH  TYR A  29       1.178  -2.722   9.860  1.00  0.00           H
ATOM    439  N   HIS A  30      -1.074  -5.818   4.685  1.00  9.88           N
ATOM    440  H   HIS A  30      -0.327  -6.228   5.301  1.00  9.88           H
ATOM    441  CA  HIS A  30      -0.685  -5.288   3.382  1.00 10.33           C
ATOM    442  HA  HIS A  30       0.372  -5.470   3.216  1.00 10.33           H
ATOM    443  C   HIS A  30      -0.935  -3.778   3.202  1.00 10.36           C
ATOM    444  O   HIS A  30      -1.488  -3.395   2.175  1.00 10.87           O
ATOM    445  CB  HIS A  30      -1.375  -6.138   2.270  1.00  0.00           C
ATOM    446 1HB  HIS A  30      -1.481  -7.121   2.623  1.00  0.00           H
ATOM    447 2HB  HIS A  30      -2.295  -5.691   1.924  1.00  0.00           H
ATOM    448  CG  HIS A  30      -0.639  -6.456   1.008  1.00  0.00           C
ATOM    449  ND1 HIS A  30       0.049  -7.601   0.625  1.00  0.00           N
ATOM    450  HD1 HIS A  30      -0.172  -8.529   0.914  1.00  0.00           H
ATOM    451  CD2 HIS A  30      -0.343  -5.568   0.035  1.00  0.00           C
ATOM    452  HD2 HIS A  30      -0.555  -4.491  -0.019  1.00  0.00           H
ATOM    453  CE1 HIS A  30       0.670  -7.394  -0.526  1.00  0.00           C
ATOM    454  HE1 HIS A  30       1.129  -8.181  -1.129  1.00  0.00           H
ATOM    455  NE2 HIS A  30       0.433  -6.131  -0.965  1.00  0.00           N
ATOM    456  N   ASN A  31      -0.587  -3.023   4.254  1.00 10.26           N
ATOM    457  H   ASN A  31      -0.252  -3.425   5.118  1.00 10.26           H
ATOM    458  CA  ASN A  31      -0.494  -1.592   4.278  1.00 10.62           C
ATOM    459  HA  ASN A  31      -0.018  -1.298   5.209  1.00 10.62           H
ATOM    460  C   ASN A  31      -1.901  -0.862   4.293  1.00 10.65           C
ATOM    461  O   ASN A  31      -1.931   0.363   4.345  1.00 11.10           O
ATOM    462  CB  ASN A  31       0.444  -1.095   3.189  1.00  0.00           C
ATOM    463 1HB  ASN A  31       1.324  -1.628   3.189  1.00  0.00           H
ATOM    464 2HB  ASN A  31      -0.021  -1.305   2.160  1.00  0.00           H
ATOM    465  CG  ASN A  31       0.815   0.360   3.246  1.00  0.00           C
ATOM    466  OD1 ASN A  31       0.244   1.194   2.531  1.00  0.00           O
ATOM    467  ND2 ASN A  31       1.811   0.755   4.032  1.00  0.00           N
ATOM    468 1HD2 ASN A  31       2.154   1.721   4.004  1.00  0.00           H
ATOM    469 2HD2 ASN A  31       2.372   0.111   4.644  1.00  0.00           H
ATOM    470  N   LEU A  32      -3.011  -1.617   4.382  1.00 11.20           N
ATOM    471  H   LEU A  32      -2.900  -2.632   4.244  1.00 11.20           H
ATOM    472  CA  LEU A  32      -4.428  -1.173   4.456  1.00 11.83           C
ATOM    473  HA  LEU A  32      -4.521  -0.907   3.417  1.00 11.83           H
ATOM    474  C   LEU A  32      -4.666   0.087   5.349  1.00 11.67           C
ATOM    475  O   LEU A  32      -5.257   1.027   4.839  1.00 11.82           O
ATOM    476  CB  LEU A  32      -5.413  -2.299   4.666  1.00  0.00           C
ATOM    477 1HB  LEU A  32      -5.034  -3.158   4.162  1.00  0.00           H
ATOM    478 2HB  LEU A  32      -5.425  -2.608   5.703  1.00  0.00           H
ATOM    479  CG  LEU A  32      -6.849  -1.933   4.136  1.00  0.00           C
ATOM    480  HG  LEU A  32      -7.141  -1.031   4.609  1.00  0.00           H
ATOM    481  CD1 LEU A  32      -7.100  -1.562   2.682  1.00  0.00           C
ATOM    482 1HD1 LEU A  32      -6.382  -0.709   2.479  1.00  0.00           H
ATOM    483 2HD1 LEU A  32      -8.136  -1.213   2.524  1.00  0.00           H
ATOM    484 3HD1 LEU A  32      -6.959  -2.380   1.935  1.00  0.00           H
ATOM    485  CD2 LEU A  32      -7.794  -3.056   4.525  1.00  0.00           C
ATOM    486 1HD2 LEU A  32      -8.836  -2.664   4.441  1.00  0.00           H
ATOM    487 2HD2 LEU A  32      -7.727  -3.142   5.593  1.00  0.00           H
ATOM    488 3HD2 LEU A  32      -7.687  -3.964   3.921  1.00  0.00           H
ATOM    489  N   ASP A  33      -4.270   0.011   6.572  1.00 11.12           N
ATOM    490  H   ASP A  33      -3.659  -0.720   6.889  1.00 11.12           H
ATOM    491  CA  ASP A  33      -4.473   1.079   7.539  1.00 11.12           C
ATOM    492  HA  ASP A  33      -5.542   1.282   7.557  1.00 11.12           H
ATOM    493  C   ASP A  33      -3.794   2.416   7.328  1.00 11.00           C
ATOM    494  O   ASP A  33      -4.227   3.421   7.927  1.00 11.03           O
ATOM    495  CB  ASP A  33      -4.114   0.565   8.938  1.00  0.00           C
ATOM    496 1HB  ASP A  33      -4.372   1.392   9.631  1.00  0.00           H
ATOM    497 2HB  ASP A  33      -4.796  -0.269   9.120  1.00  0.00           H
ATOM    498  CG  ASP A  33      -2.615   0.366   9.213  1.00  0.00           C
ATOM    499  OD1 ASP A  33      -1.989   1.103  10.028  1.00  0.00           O
ATOM    500  OD2 ASP A  33      -2.110  -0.614   8.609  1.00  0.00           O
ATOM    501  N   ASN A  34      -2.725   2.446   6.514  1.00 10.83           N
ATOM    502  H   ASN A  34      -2.416   1.611   6.088  1.00 10.83           H
ATOM    503  CA  ASN A  34      -1.789   3.540   6.284  1.00 11.24           C
ATOM    504  HA  ASN A  34      -1.343   3.795   7.288  1.00 11.24           H
ATOM    505  C   ASN A  34      -2.486   4.806   5.838  1.00 11.20           C
ATOM    506  O   ASN A  34      -2.318   5.850   6.511  1.00 10.92           O
ATOM    507  CB  ASN A  34      -0.690   3.100   5.360  1.00  0.00           C
ATOM    508 1HB  ASN A  34      -0.291   2.179   5.737  1.00  0.00           H
ATOM    509 2HB  ASN A  34      -1.114   2.810   4.388  1.00  0.00           H
ATOM    510  CG  ASN A  34       0.426   4.132   5.190  1.00  0.00           C
ATOM    511  OD1 ASN A  34       0.468   4.778   4.176  1.00  0.00           O
ATOM    512  ND2 ASN A  34       1.222   4.452   6.212  1.00  0.00           N
ATOM    513 1HD2 ASN A  34       1.962   5.167   6.074  1.00  0.00           H
ATOM    514 2HD2 ASN A  34       1.150   3.999   7.057  1.00  0.00           H
ATOM    515  N   GLY A  35      -3.320   4.820   4.808  1.00 11.61           N
ATOM    516  H   GLY A  35      -3.408   3.975   4.263  1.00 11.61           H
ATOM    517  CA  GLY A  35      -4.081   6.039   4.448  1.00 12.11           C
ATOM    518 1HA  GLY A  35      -3.441   6.805   4.065  1.00 12.11           H
ATOM    519 2HA  GLY A  35      -4.853   5.871   3.676  1.00 12.11           H
ATOM    520  C   GLY A  35      -5.104   6.614   5.439  1.00 12.00           C
ATOM    521  O   GLY A  35      -5.414   7.839   5.557  1.00 12.48           O
ATOM    522  N   PHE A  36      -5.467   5.770   6.367  1.00 12.09           N
ATOM    523  H   PHE A  36      -4.923   4.949   6.430  1.00 12.09           H
ATOM    524  CA  PHE A  36      -6.189   6.223   7.539  1.00 12.14           C
ATOM    525  HA  PHE A  36      -6.819   7.103   7.281  1.00 12.14           H
ATOM    526  C   PHE A  36      -5.281   6.735   8.635  1.00 11.66           C
ATOM    527  O   PHE A  36      -5.507   7.783   9.210  1.00 11.43           O
ATOM    528  CB  PHE A  36      -6.985   5.073   8.070  1.00  0.00           C
ATOM    529 1HB  PHE A  36      -7.629   4.725   7.237  1.00  0.00           H
ATOM    530 2HB  PHE A  36      -6.356   4.164   8.347  1.00  0.00           H
ATOM    531  CG  PHE A  36      -7.828   5.389   9.294  1.00  0.00           C
ATOM    532  CD1 PHE A  36      -9.135   5.931   9.212  1.00  0.00           C
ATOM    533  HD1 PHE A  36      -9.616   6.046   8.261  1.00  0.00           H
ATOM    534  CD2 PHE A  36      -7.339   5.149  10.586  1.00  0.00           C
ATOM    535  HD2 PHE A  36      -6.361   4.714  10.649  1.00  0.00           H
ATOM    536  CE1 PHE A  36      -9.864   6.272  10.333  1.00  0.00           C
ATOM    537  HE1 PHE A  36     -10.801   6.732  10.155  1.00  0.00           H
ATOM    538  CE2 PHE A  36      -8.108   5.396  11.783  1.00  0.00           C
ATOM    539  HE2 PHE A  36      -7.717   5.152  12.738  1.00  0.00           H
ATOM    540  CZ  PHE A  36      -9.353   6.039  11.611  1.00  0.00           C
ATOM    541  HZ  PHE A  36      -9.881   6.417  12.459  1.00  0.00           H
ATOM    542  N   ALA A  37      -4.161   5.989   8.837  1.00 10.77           N
ATOM    543  H   ALA A  37      -4.053   5.085   8.409  1.00 10.77           H
ATOM    544  CA  ALA A  37      -3.183   6.313   9.946  1.00 10.77           C
ATOM    545  HA  ALA A  37      -3.733   6.367  10.909  1.00 10.77           H
ATOM    546  C   ALA A  37      -2.534   7.758   9.710  1.00 10.92           C
ATOM    547  O   ALA A  37      -2.542   8.521  10.706  1.00 10.82           O
ATOM    548  CB  ALA A  37      -2.206   5.172   9.957  1.00 10.75           C
ATOM    549 1HB  ALA A  37      -1.605   5.136   9.001  1.00 10.75           H
ATOM    550 2HB  ALA A  37      -2.604   4.168  10.152  1.00 10.75           H
ATOM    551 3HB  ALA A  37      -1.430   5.374  10.698  1.00 10.75           H
ATOM    552  N   VAL A  38      -2.100   8.053   8.525  1.00 11.00           N
ATOM    553  H   VAL A  38      -2.105   7.283   7.861  1.00 11.00           H
ATOM    554  CA  VAL A  38      -1.598   9.349   8.138  1.00 11.22           C
ATOM    555  HA  VAL A  38      -0.760   9.538   8.758  1.00 11.22           H
ATOM    556  C   VAL A  38      -2.648  10.444   8.292  1.00 11.77           C
ATOM    557  O   VAL A  38      -2.249  11.647   8.290  1.00 11.90           O
ATOM    558  CB  VAL A  38      -1.019   9.324   6.630  1.00  0.00           C
ATOM    559  HB  VAL A  38      -0.535  10.378   6.667  1.00  0.00           H
ATOM    560  CG1 VAL A  38       0.049   8.248   6.538  1.00  0.00           C
ATOM    561 1HG1 VAL A  38       0.917   8.544   7.057  1.00  0.00           H
ATOM    562 2HG1 VAL A  38       0.469   8.135   5.556  1.00  0.00           H
ATOM    563 3HG1 VAL A  38      -0.290   7.231   6.872  1.00  0.00           H
ATOM    564  CG2 VAL A  38      -2.025   9.248   5.484  1.00  0.00           C
ATOM    565 1HG2 VAL A  38      -2.408   8.251   5.422  1.00  0.00           H
ATOM    566 2HG2 VAL A  38      -1.556   9.443   4.534  1.00  0.00           H
ATOM    567 3HG2 VAL A  38      -2.851  10.038   5.526  1.00  0.00           H
ATOM    568  N   GLY A  39      -3.984  10.199   8.401  1.00 11.58           N
ATOM    569  H   GLY A  39      -4.286   9.184   8.335  1.00 11.58           H
ATOM    570  CA  GLY A  39      -4.974  11.212   8.778  1.00 11.60           C
ATOM    571 1HA  GLY A  39      -4.786  12.135   8.207  1.00 11.60           H
ATOM    572 2HA  GLY A  39      -5.915  10.774   8.497  1.00 11.60           H
ATOM    573  C   GLY A  39      -4.966  11.452  10.251  1.00 11.70           C
ATOM    574  O   GLY A  39      -4.855  12.633  10.656  1.00 11.84           O
ATOM    575  N   TYR A  40      -5.128  10.453  11.136  1.00 11.35           N
ATOM    576  H   TYR A  40      -5.070   9.599  10.701  1.00 11.35           H
ATOM    577  CA  TYR A  40      -5.284  10.583  12.577  1.00 11.08           C
ATOM    578  HA  TYR A  40      -5.900  11.539  12.680  1.00 11.08           H
ATOM    579  C   TYR A  40      -4.025  10.876  13.343  1.00 11.15           C
ATOM    580  O   TYR A  40      -4.142  11.507  14.411  1.00 10.96           O
ATOM    581  CB  TYR A  40      -6.147   9.462  13.231  1.00  0.00           C
ATOM    582 1HB  TYR A  40      -6.543   9.803  14.092  1.00  0.00           H
ATOM    583 2HB  TYR A  40      -6.896   9.177  12.525  1.00  0.00           H
ATOM    584  CG  TYR A  40      -5.336   8.313  13.667  1.00  0.00           C
ATOM    585  CD1 TYR A  40      -4.670   8.294  14.907  1.00  0.00           C
ATOM    586  HD1 TYR A  40      -4.695   9.179  15.513  1.00  0.00           H
ATOM    587  CD2 TYR A  40      -5.432   7.076  13.006  1.00  0.00           C
ATOM    588  HD2 TYR A  40      -6.070   7.051  12.125  1.00  0.00           H
ATOM    589  CE1 TYR A  40      -4.113   7.162  15.497  1.00  0.00           C
ATOM    590  HE1 TYR A  40      -3.564   7.264  16.374  1.00  0.00           H
ATOM    591  CE2 TYR A  40      -4.824   5.945  13.584  1.00  0.00           C
ATOM    592  HE2 TYR A  40      -5.009   4.987  13.131  1.00  0.00           H
ATOM    593  CZ  TYR A  40      -4.221   5.959  14.831  1.00  0.00           C
ATOM    594  OH  TYR A  40      -3.716   4.799  15.309  1.00  0.00           O
ATOM    595  HH  TYR A  40      -3.154   4.951  16.114  1.00  0.00           H
ATOM    596  N   GLN A  41      -2.859  10.640  12.716  1.00 11.01           N
ATOM    597  H   GLN A  41      -2.837  10.031  11.961  1.00 11.01           H
ATOM    598  CA  GLN A  41      -1.538  10.896  13.376  1.00 11.59           C
ATOM    599  HA  GLN A  41      -1.547  10.580  14.428  1.00 11.59           H
ATOM    600  C   GLN A  41      -1.408  12.415  13.361  1.00 11.94           C
ATOM    601  O   GLN A  41      -0.935  12.992  14.363  1.00 12.04           O
ATOM    602  CB  GLN A  41      -0.409  10.074  12.746  1.00  0.00           C
ATOM    603 1HB  GLN A  41      -0.631   8.964  12.723  1.00  0.00           H
ATOM    604 2HB  GLN A  41      -0.254  10.502  11.770  1.00  0.00           H
ATOM    605  CG  GLN A  41       0.909  10.215  13.529  1.00  0.00           C
ATOM    606 1HG  GLN A  41       1.097  11.308  13.667  1.00  0.00           H
ATOM    607 2HG  GLN A  41       0.766   9.773  14.498  1.00  0.00           H
ATOM    608  CD  GLN A  41       2.073   9.595  12.718  1.00  0.00           C
ATOM    609  OE1 GLN A  41       2.461   8.457  12.923  1.00  0.00           O
ATOM    610  NE2 GLN A  41       2.780  10.352  11.930  1.00  0.00           N
ATOM    611 1HE2 GLN A  41       3.426   9.885  11.347  1.00  0.00           H
ATOM    612 2HE2 GLN A  41       2.551  11.321  11.794  1.00  0.00           H
ATOM    613  N   HIS A  42      -1.780  13.034  12.209  1.00 11.98           N
ATOM    614  H   HIS A  42      -2.075  12.515  11.338  1.00 11.98           H
ATOM    615  CA  HIS A  42      -1.534  14.438  11.937  1.00 12.37           C
ATOM    616  HA  HIS A  42      -0.744  14.793  12.559  1.00 12.37           H
ATOM    617  C   HIS A  42      -2.629  15.507  12.235  1.00 12.12           C
ATOM    618  O   HIS A  42      -2.332  16.720  12.220  1.00 12.37           O
ATOM    619  CB  HIS A  42      -0.943  14.620  10.613  1.00  0.00           C
ATOM    620 1HB  HIS A  42      -1.483  14.120   9.792  1.00  0.00           H
ATOM    621 2HB  HIS A  42      -0.954  15.692  10.402  1.00  0.00           H
ATOM    622  CG  HIS A  42       0.527  14.233  10.633  1.00  0.00           C
ATOM    623  ND1 HIS A  42       1.607  15.015  10.928  1.00  0.00           N
ATOM    624  HD1 HIS A  42       1.600  15.949  11.283  1.00  0.00           H
ATOM    625  CD2 HIS A  42       0.975  12.982  10.364  1.00  0.00           C
ATOM    626  HD2 HIS A  42       0.438  12.099  10.258  1.00  0.00           H
ATOM    627  CE1 HIS A  42       2.690  14.211  10.984  1.00  0.00           C
ATOM    628  HE1 HIS A  42       3.644  14.642  11.288  1.00  0.00           H
ATOM    629  NE2 HIS A  42       2.355  12.962  10.605  1.00  0.00           N
ATOM    630  N   ASN A  43      -3.891  15.076  12.641  1.00 11.98           N
ATOM    631  H   ASN A  43      -4.035  14.083  12.791  1.00 11.98           H
ATOM    632  CA  ASN A  43      -5.073  15.837  13.019  1.00 11.90           C
ATOM    633  HA  ASN A  43      -4.673  16.648  13.615  1.00 11.90           H
ATOM    634  C   ASN A  43      -6.056  15.065  13.935  1.00 12.05           C
ATOM    635  O   ASN A  43      -6.195  13.854  13.878  1.00 12.64           O
ATOM    636  CB  ASN A  43      -5.802  16.335  11.804  1.00  0.00           C
ATOM    637 1HB  ASN A  43      -5.058  16.717  11.037  1.00  0.00           H
ATOM    638 2HB  ASN A  43      -6.302  15.530  11.310  1.00  0.00           H
ATOM    639  CG  ASN A  43      -6.826  17.461  12.167  1.00  0.00           C
ATOM    640  OD1 ASN A  43      -6.667  18.216  13.139  1.00  0.00           O
ATOM    641  ND2 ASN A  43      -7.627  17.901  11.236  1.00  0.00           N
ATOM    642 1HD2 ASN A  43      -8.270  18.703  11.460  1.00  0.00           H
ATOM    643 2HD2 ASN A  43      -7.675  17.374  10.360  1.00  0.00           H
ATOM    644  N   GLY A  44      -6.746  15.753  14.846  1.00 12.05           N
ATOM    645  H   GLY A  44      -6.501  16.696  14.870  1.00 12.05           H
ATOM    646  CA  GLY A  44      -7.689  15.173  15.814  1.00 12.20           C
ATOM    647 1HA  GLY A  44      -7.249  14.215  16.188  1.00 12.20           H
ATOM    648 2HA  GLY A  44      -7.782  15.769  16.747  1.00 12.20           H
ATOM    649  C   GLY A  44      -9.105  14.972  15.236  1.00 12.24           C
ATOM    650  O   GLY A  44      -9.574  15.675  14.333  1.00 12.83           O
ATOM    651  N   PHE A  45      -9.652  13.858  15.642  1.00 12.18           N
ATOM    652  H   PHE A  45      -9.171  13.090  16.147  1.00 12.18           H
ATOM    653  CA  PHE A  45     -10.880  13.286  15.062  1.00 13.35           C
ATOM    654  HA  PHE A  45     -11.380  14.030  14.498  1.00 13.35           H
ATOM    655  C   PHE A  45     -11.888  12.850  16.080  1.00 14.48           C
ATOM    656  O   PHE A  45     -11.480  12.685  17.240  1.00 14.86           O
ATOM    657  CB  PHE A  45     -10.494  12.168  14.157  1.00  0.00           C
ATOM    658 1HB  PHE A  45     -11.346  11.905  13.529  1.00  0.00           H
ATOM    659 2HB  PHE A  45      -9.632  12.557  13.514  1.00  0.00           H
ATOM    660  CG  PHE A  45     -10.010  10.881  14.775  1.00  0.00           C
ATOM    661  CD1 PHE A  45      -8.744  10.585  15.243  1.00  0.00           C
ATOM    662  HD1 PHE A  45      -8.084  11.396  15.335  1.00  0.00           H
ATOM    663  CD2 PHE A  45     -10.919   9.811  14.638  1.00  0.00           C
ATOM    664  HD2 PHE A  45     -12.010  10.060  14.346  1.00  0.00           H
ATOM    665  CE1 PHE A  45      -8.327   9.364  15.670  1.00  0.00           C
ATOM    666  HE1 PHE A  45      -7.324   9.230  16.032  1.00  0.00           H
ATOM    667  CE2 PHE A  45     -10.521   8.476  14.985  1.00  0.00           C
ATOM    668  HE2 PHE A  45     -11.149   7.648  14.896  1.00  0.00           H
ATOM    669  CZ  PHE A  45      -9.198   8.291  15.498  1.00  0.00           C
ATOM    670  HZ  PHE A  45      -8.905   7.279  15.749  1.00  0.00           H
ATOM    671  N   GLY A  46     -13.127  12.574  15.683  1.00 15.76           N
ATOM    672  H   GLY A  46     -13.324  12.546  14.743  1.00 15.76           H
ATOM    673  CA  GLY A  46     -14.277  12.212  16.531  1.00 16.78           C
ATOM    674 1HA  GLY A  46     -14.237  12.903  17.416  1.00 16.78           H
ATOM    675 2HA  GLY A  46     -15.165  12.426  15.912  1.00 16.78           H
ATOM    676  C   GLY A  46     -14.312  10.817  17.136  1.00 17.03           C
ATOM    677  O   GLY A  46     -13.437  10.455  17.911  1.00 17.42           O
ATOM    678  N   LEU A  47     -15.351  10.061  16.708  1.00 16.96           N
ATOM    679  H   LEU A  47     -15.814  10.331  15.877  1.00 16.96           H
ATOM    680  CA  LEU A  47     -15.870   8.900  17.386  1.00 17.27           C
ATOM    681  HA  LEU A  47     -15.858   8.961  18.459  1.00 17.27           H
ATOM    682  C   LEU A  47     -15.071   7.588  17.165  1.00 16.99           C
ATOM    683  O   LEU A  47     -15.047   6.813  18.140  1.00 16.92           O
ATOM    684  CB  LEU A  47     -17.300   8.649  16.793  1.00  0.00           C
ATOM    685 1HB  LEU A  47     -17.820   9.588  16.611  1.00  0.00           H
ATOM    686 2HB  LEU A  47     -17.279   8.122  15.892  1.00  0.00           H
ATOM    687  CG  LEU A  47     -18.277   7.802  17.579  1.00  0.00           C
ATOM    688  HG  LEU A  47     -17.861   6.817  17.632  1.00  0.00           H
ATOM    689  CD1 LEU A  47     -18.526   8.328  19.032  1.00  0.00           C
ATOM    690 1HD1 LEU A  47     -19.254   7.632  19.422  1.00  0.00           H
ATOM    691 2HD1 LEU A  47     -18.970   9.347  19.012  1.00  0.00           H
ATOM    692 3HD1 LEU A  47     -17.624   8.207  19.645  1.00  0.00           H
ATOM    693  CD2 LEU A  47     -19.643   7.657  16.867  1.00  0.00           C
ATOM    694 1HD2 LEU A  47     -19.555   7.193  15.854  1.00  0.00           H
ATOM    695 2HD2 LEU A  47     -20.182   8.634  16.826  1.00  0.00           H
ATOM    696 3HD2 LEU A  47     -20.306   7.010  17.449  1.00  0.00           H
ATOM    697  N   GLY A  48     -14.336   7.379  16.048  1.00 16.15           N
ATOM    698  H   GLY A  48     -14.432   8.049  15.283  1.00 16.15           H
ATOM    699  CA  GLY A  48     -13.502   6.108  15.908  1.00 16.02           C
ATOM    700 1HA  GLY A  48     -12.425   6.436  16.083  1.00 16.02           H
ATOM    701 2HA  GLY A  48     -13.805   5.392  16.632  1.00 16.02           H
ATOM    702  C   GLY A  48     -13.493   5.545  14.476  1.00 16.00           C
ATOM    703  O   GLY A  48     -13.364   6.364  13.471  1.00 15.85           O
ATOM    704  N   LEU A  49     -13.668   4.236  14.277  1.00 16.48           N
ATOM    705  H   LEU A  49     -14.001   3.722  15.093  1.00 16.48           H
ATOM    706  CA  LEU A  49     -13.530   3.494  12.990  1.00 17.53           C
ATOM    707  HA  LEU A  49     -12.721   3.986  12.463  1.00 17.53           H
ATOM    708  C   LEU A  49     -14.785   3.450  12.151  1.00 17.36           C
ATOM    709  O   LEU A  49     -15.860   3.213  12.630  1.00 18.50           O
ATOM    710  CB  LEU A  49     -13.065   2.118  13.419  1.00  0.00           C
ATOM    711 1HB  LEU A  49     -12.359   2.330  14.235  1.00  0.00           H
ATOM    712 2HB  LEU A  49     -13.809   1.449  13.805  1.00  0.00           H
ATOM    713  CG  LEU A  49     -12.288   1.392  12.328  1.00  0.00           C
ATOM    714  HG  LEU A  49     -12.832   1.466  11.363  1.00  0.00           H
ATOM    715  CD1 LEU A  49     -10.941   1.989  12.195  1.00  0.00           C
ATOM    716 1HD1 LEU A  49     -10.382   1.808  13.076  1.00  0.00           H
ATOM    717 2HD1 LEU A  49     -10.954   3.029  12.047  1.00  0.00           H
ATOM    718 3HD1 LEU A  49     -10.443   1.505  11.387  1.00  0.00           H
ATOM    719  CD2 LEU A  49     -12.133  -0.119  12.706  1.00  0.00           C
ATOM    720 1HD2 LEU A  49     -11.458  -0.506  11.909  1.00  0.00           H
ATOM    721 2HD2 LEU A  49     -13.080  -0.686  12.749  1.00  0.00           H
ATOM    722 3HD2 LEU A  49     -11.640  -0.069  13.657  1.00  0.00           H
ATOM    723  N   PRO A  50     -14.632   3.738  10.827  1.00 17.20           N
ATOM    724  CA  PRO A  50     -15.668   3.704   9.871  1.00 16.61           C
ATOM    725  HA  PRO A  50     -16.566   4.111  10.313  1.00 16.61           H
ATOM    726  C   PRO A  50     -16.003   2.244   9.499  1.00 16.00           C
ATOM    727  O   PRO A  50     -15.110   1.341   9.461  1.00 15.64           O
ATOM    728  CB  PRO A  50     -15.248   4.547   8.686  1.00  0.00           C
ATOM    729 1HB  PRO A  50     -15.693   4.225   7.807  1.00  0.00           H
ATOM    730 2HB  PRO A  50     -15.625   5.612   8.781  1.00  0.00           H
ATOM    731  CG  PRO A  50     -13.762   4.534   8.677  1.00  0.00           C
ATOM    732 1HG  PRO A  50     -13.510   3.737   8.013  1.00  0.00           H
ATOM    733 2HG  PRO A  50     -13.325   5.445   8.307  1.00  0.00           H
ATOM    734  CD  PRO A  50     -13.410   4.156  10.139  1.00  0.00           C
ATOM    735 1HD  PRO A  50     -12.636   3.380  10.155  1.00  0.00           H
ATOM    736 2HD  PRO A  50     -12.987   5.034  10.579  1.00  0.00           H
ATOM    737  N   ALA A  51     -17.284   2.046   9.178  1.00 15.34           N
ATOM    738  H   ALA A  51     -17.865   2.794   9.126  1.00 15.34           H
ATOM    739  CA  ALA A  51     -17.858   0.771   8.801  1.00 14.85           C
ATOM    740  HA  ALA A  51     -17.676   0.005   9.540  1.00 14.85           H
ATOM    741  C   ALA A  51     -17.291   0.171   7.538  1.00 14.48           C
ATOM    742  O   ALA A  51     -17.361  -1.042   7.213  1.00 13.85           O
ATOM    743  CB  ALA A  51     -19.375   0.921   8.774  1.00 14.93           C
ATOM    744 1HB  ALA A  51     -19.769  -0.082   8.992  1.00 14.93           H
ATOM    745 2HB  ALA A  51     -19.763   1.290   7.882  1.00 14.93           H
ATOM    746 3HB  ALA A  51     -19.669   1.590   9.569  1.00 14.93           H
ATOM    747  N   THR A  52     -16.751   1.032   6.664  1.00 14.04           N
ATOM    748  H   THR A  52     -16.754   2.046   6.914  1.00 14.04           H
ATOM    749  CA  THR A  52     -15.847   0.652   5.574  1.00 13.95           C
ATOM    750  HA  THR A  52     -16.449   0.019   4.896  1.00 13.95           H
ATOM    751  C   THR A  52     -14.618  -0.186   5.934  1.00 13.51           C
ATOM    752  O   THR A  52     -14.485  -1.356   5.545  1.00 13.32           O
ATOM    753  CB  THR A  52     -15.673   1.954   4.731  1.00  0.00           C
ATOM    754  HB  THR A  52     -14.942   1.712   4.003  1.00  0.00           H
ATOM    755  OG1 THR A  52     -14.989   2.892   5.459  1.00  0.00           O
ATOM    756  HG1 THR A  52     -15.457   3.652   5.156  1.00  0.00           H
ATOM    757  CG2 THR A  52     -16.942   2.521   4.166  1.00  0.00           C
ATOM    758 1HG2 THR A  52     -17.635   2.758   4.949  1.00  0.00           H
ATOM    759 2HG2 THR A  52     -17.399   1.733   3.576  1.00  0.00           H
ATOM    760 3HG2 THR A  52     -16.773   3.393   3.613  1.00  0.00           H
ATOM    761  N   LEU A  53     -13.787   0.280   6.813  1.00 12.61           N
ATOM    762  H   LEU A  53     -13.914   1.290   7.003  1.00 12.61           H
ATOM    763  CA  LEU A  53     -12.641  -0.484   7.411  1.00 13.12           C
ATOM    764  HA  LEU A  53     -12.098  -0.899   6.626  1.00 13.12           H
ATOM    765  C   LEU A  53     -13.083  -1.752   8.123  1.00 12.82           C
ATOM    766  O   LEU A  53     -12.386  -2.805   8.066  1.00 13.01           O
ATOM    767  CB  LEU A  53     -11.746   0.443   8.238  1.00  0.00           C
ATOM    768 1HB  LEU A  53     -12.279   0.957   8.988  1.00  0.00           H
ATOM    769 2HB  LEU A  53     -10.922  -0.198   8.641  1.00  0.00           H
ATOM    770  CG  LEU A  53     -11.075   1.552   7.442  1.00  0.00           C
ATOM    771  HG  LEU A  53     -11.822   2.112   6.887  1.00  0.00           H
ATOM    772  CD1 LEU A  53     -10.223   2.431   8.333  1.00  0.00           C
ATOM    773 1HD1 LEU A  53      -9.420   1.901   8.765  1.00  0.00           H
ATOM    774 2HD1 LEU A  53     -10.848   2.976   9.135  1.00  0.00           H
ATOM    775 3HD1 LEU A  53      -9.775   3.258   7.663  1.00  0.00           H
ATOM    776  CD2 LEU A  53     -10.053   0.952   6.440  1.00  0.00           C
ATOM    777 1HD2 LEU A  53     -10.799   0.613   5.622  1.00  0.00           H
ATOM    778 2HD2 LEU A  53      -9.362   0.255   6.851  1.00  0.00           H
ATOM    779 3HD2 LEU A  53      -9.429   1.763   5.991  1.00  0.00           H
ATOM    780  N   VAL A  54     -14.236  -1.700   8.826  1.00 12.16           N
ATOM    781  H   VAL A  54     -14.634  -0.746   8.844  1.00 12.16           H
ATOM    782  CA  VAL A  54     -14.810  -2.855   9.569  1.00 12.85           C
ATOM    783  HA  VAL A  54     -13.966  -3.170  10.148  1.00 12.85           H
ATOM    784  C   VAL A  54     -15.255  -4.056   8.691  1.00 13.05           C
ATOM    785  O   VAL A  54     -15.219  -5.214   9.071  1.00 12.78           O
ATOM    786  CB  VAL A  54     -15.952  -2.503  10.516  1.00  0.00           C
ATOM    787  HB  VAL A  54     -16.777  -2.114   9.916  1.00  0.00           H
ATOM    788  CG1 VAL A  54     -16.439  -3.690  11.311  1.00  0.00           C
ATOM    789 1HG1 VAL A  54     -16.975  -4.444  10.768  1.00  0.00           H
ATOM    790 2HG1 VAL A  54     -17.132  -3.267  12.101  1.00  0.00           H
ATOM    791 3HG1 VAL A  54     -15.617  -4.199  11.800  1.00  0.00           H
ATOM    792  CG2 VAL A  54     -15.429  -1.479  11.557  1.00  0.00           C
ATOM    793 1HG2 VAL A  54     -16.326  -1.256  12.167  1.00  0.00           H
ATOM    794 2HG2 VAL A  54     -15.110  -0.534  11.009  1.00  0.00           H
ATOM    795 3HG2 VAL A  54     -14.680  -1.965  12.152  1.00  0.00           H
ATOM    796  N   GLY A  55     -15.683  -3.702   7.461  1.00 13.44           N
ATOM    797  H   GLY A  55     -15.795  -2.745   7.256  1.00 13.44           H
ATOM    798  CA  GLY A  55     -16.177  -4.585   6.388  1.00 13.96           C
ATOM    799 1HA  GLY A  55     -16.710  -5.417   6.842  1.00 13.96           H
ATOM    800 2HA  GLY A  55     -16.741  -4.030   5.691  1.00 13.96           H
ATOM    801  C   GLY A  55     -14.955  -5.252   5.731  1.00 13.96           C
ATOM    802  O   GLY A  55     -14.899  -6.461   5.753  1.00 14.34           O
ATOM    803  N   ALA A  56     -13.884  -4.516   5.487  1.00 13.52           N
ATOM    804  H   ALA A  56     -13.902  -3.564   5.756  1.00 13.52           H
ATOM    805  CA  ALA A  56     -12.579  -5.119   5.012  1.00 13.85           C
ATOM    806  HA  ALA A  56     -12.719  -5.638   4.086  1.00 13.85           H
ATOM    807  C   ALA A  56     -11.995  -6.055   6.057  1.00 13.87           C
ATOM    808  O   ALA A  56     -11.064  -6.812   5.719  1.00 13.64           O
ATOM    809  CB  ALA A  56     -11.572  -4.066   4.633  1.00 14.11           C
ATOM    810 1HB  ALA A  56     -11.364  -3.538   5.561  1.00 14.11           H
ATOM    811 2HB  ALA A  56     -11.971  -3.452   3.810  1.00 14.11           H
ATOM    812 3HB  ALA A  56     -10.596  -4.381   4.261  1.00 14.11           H
ATOM    813  N   LEU A  57     -12.408  -6.003   7.377  1.00 13.35           N
ATOM    814  H   LEU A  57     -13.046  -5.214   7.664  1.00 13.35           H
ATOM    815  CA  LEU A  57     -11.892  -6.917   8.424  1.00 13.76           C
ATOM    816  HA  LEU A  57     -10.907  -7.353   8.180  1.00 13.76           H
ATOM    817  C   LEU A  57     -12.707  -8.193   8.415  1.00 13.98           C
ATOM    818  O   LEU A  57     -12.156  -9.257   8.657  1.00 14.49           O
ATOM    819  CB  LEU A  57     -11.903  -6.114   9.760  1.00  0.00           C
ATOM    820 1HB  LEU A  57     -12.923  -5.721  10.012  1.00  0.00           H
ATOM    821 2HB  LEU A  57     -11.802  -6.902  10.485  1.00  0.00           H
ATOM    822  CG  LEU A  57     -10.745  -5.122   9.838  1.00  0.00           C
ATOM    823  HG  LEU A  57     -10.606  -4.646   8.854  1.00  0.00           H
ATOM    824  CD1 LEU A  57     -11.105  -4.129  10.906  1.00  0.00           C
ATOM    825 1HD1 LEU A  57     -11.150  -4.582  11.929  1.00  0.00           H
ATOM    826 2HD1 LEU A  57     -12.034  -3.678  10.692  1.00  0.00           H
ATOM    827 3HD1 LEU A  57     -10.219  -3.404  10.931  1.00  0.00           H
ATOM    828  CD2 LEU A  57      -9.361  -5.792  10.122  1.00  0.00           C
ATOM    829 1HD2 LEU A  57      -9.557  -6.588  10.847  1.00  0.00           H
ATOM    830 2HD2 LEU A  57      -8.702  -5.075  10.623  1.00  0.00           H
ATOM    831 3HD2 LEU A  57      -8.836  -6.097   9.255  1.00  0.00           H
ATOM    832  N   LEU A  58     -14.012  -8.095   8.255  1.00 14.31           N
ATOM    833  H   LEU A  58     -14.417  -7.145   8.054  1.00 14.31           H
ATOM    834  CA  LEU A  58     -14.990  -9.184   8.363  1.00 14.95           C
ATOM    835  HA  LEU A  58     -14.694  -9.919   9.058  1.00 14.95           H
ATOM    836  C   LEU A  58     -15.248  -9.832   6.981  1.00 15.37           C
ATOM    837  O   LEU A  58     -15.484 -11.055   6.964  1.00 15.34           O
ATOM    838  CB  LEU A  58     -16.262  -8.698   8.915  1.00  0.00           C
ATOM    839 1HB  LEU A  58     -16.548  -7.792   8.423  1.00  0.00           H
ATOM    840 2HB  LEU A  58     -17.017  -9.488   8.819  1.00  0.00           H
ATOM    841  CG  LEU A  58     -16.296  -8.393  10.387  1.00  0.00           C
ATOM    842  HG  LEU A  58     -15.409  -7.872  10.717  1.00  0.00           H
ATOM    843  CD1 LEU A  58     -17.610  -7.617  10.782  1.00  0.00           C
ATOM    844 1HD1 LEU A  58     -17.810  -6.667  10.217  1.00  0.00           H
ATOM    845 2HD1 LEU A  58     -17.543  -7.416  11.853  1.00  0.00           H
ATOM    846 3HD1 LEU A  58     -18.342  -8.342  10.611  1.00  0.00           H
ATOM    847  CD2 LEU A  58     -16.327  -9.728  11.230  1.00  0.00           C
ATOM    848 1HD2 LEU A  58     -17.184 -10.239  10.897  1.00  0.00           H
ATOM    849 2HD2 LEU A  58     -16.300  -9.415  12.289  1.00  0.00           H
ATOM    850 3HD2 LEU A  58     -15.414 -10.287  11.129  1.00  0.00           H
ATOM    851  N   GLY A  59     -15.046  -9.067   5.910  1.00 16.14           N
ATOM    852  H   GLY A  59     -14.695  -8.182   6.138  1.00 16.14           H
ATOM    853  CA  GLY A  59     -15.323  -9.472   4.482  1.00 17.79           C
ATOM    854 1HA  GLY A  59     -15.633 -10.513   4.478  1.00 17.79           H
ATOM    855 2HA  GLY A  59     -16.115  -8.821   4.089  1.00 17.79           H
ATOM    856  C   GLY A  59     -14.133  -9.266   3.550  1.00 19.32           C
ATOM    857  O   GLY A  59     -13.356  -8.382   3.864  1.00 18.78           O
ATOM    858  N   SER A  60     -14.021 -10.000   2.465  1.00 20.45           N
ATOM    859  H   SER A  60     -14.735 -10.715   2.291  1.00 20.45           H
ATOM    860  CA  SER A  60     -12.878  -9.913   1.510  1.00 23.67           C
ATOM    861  HA  SER A  60     -12.030 -10.121   2.035  1.00 23.67           H
ATOM    862  C   SER A  60     -12.670  -8.455   1.002  1.00 25.97           C
ATOM    863  O   SER A  60     -13.691  -7.706   0.889  1.00 25.85           O
ATOM    864  CB  SER A  60     -13.046 -10.854   0.374  1.00  0.00           C
ATOM    865 1HB  SER A  60     -13.163 -11.834   0.870  1.00  0.00           H
ATOM    866 2HB  SER A  60     -13.974 -10.560  -0.217  1.00  0.00           H
ATOM    867  OG  SER A  60     -11.862 -10.748  -0.509  1.00  0.00           O
ATOM    868  HG  SER A  60     -12.145 -11.037  -1.415  1.00  0.00           H
ATOM    869  N   THR A  61     -11.453  -8.133   0.608  1.00 28.51           N
ATOM    870  H   THR A  61     -10.739  -8.878   0.682  1.00 28.51           H
ATOM    871  CA  THR A  61     -11.158  -7.205  -0.507  1.00 31.37           C
ATOM    872  HA  THR A  61     -12.110  -7.149  -1.127  1.00 31.37           H
ATOM    873  C   THR A  61     -10.098  -7.824  -1.431  1.00 33.62           C
ATOM    874  O   THR A  61      -9.205  -8.482  -1.001  1.00 33.66           O
ATOM    875  CB  THR A  61     -10.759  -5.767  -0.080  1.00  0.00           C
ATOM    876  HB  THR A  61     -10.460  -5.180  -0.990  1.00  0.00           H
ATOM    877  OG1 THR A  61      -9.653  -5.866   0.780  1.00  0.00           O
ATOM    878  HG1 THR A  61      -8.879  -5.651   0.280  1.00  0.00           H
ATOM    879  CG2 THR A  61     -11.862  -5.156   0.686  1.00  0.00           C
ATOM    880 1HG2 THR A  61     -12.749  -5.237   0.062  1.00  0.00           H
ATOM    881 2HG2 THR A  61     -11.659  -4.096   0.915  1.00  0.00           H
ATOM    882 3HG2 THR A  61     -12.097  -5.740   1.535  1.00  0.00           H
ATOM    883  N   ASP A  62     -10.192  -7.458  -2.732  1.00 36.70           N
ATOM    884  H   ASP A  62     -10.813  -6.621  -3.026  1.00 36.70           H
ATOM    885  CA  ASP A  62      -9.530  -8.116  -3.894  1.00 39.74           C
ATOM    886  HA  ASP A  62      -8.571  -8.491  -3.484  1.00 39.74           H
ATOM    887  C   ASP A  62      -9.215  -7.101  -5.021  1.00 41.21           C
ATOM    888  O   ASP A  62      -9.667  -5.960  -4.878  1.00 41.84           O
ATOM    889  CB  ASP A  62     -10.394  -9.381  -4.171  1.00  0.00           C
ATOM    890 1HB  ASP A  62      -9.731  -9.957  -4.889  1.00  0.00           H
ATOM    891 2HB  ASP A  62     -10.596  -9.972  -3.290  1.00  0.00           H
ATOM    892  CG  ASP A  62     -11.623  -9.060  -5.027  1.00  0.00           C
ATOM    893  OD1 ASP A  62     -11.438  -9.071  -6.247  1.00  0.00           O
ATOM    894  OD2 ASP A  62     -12.667  -8.746  -4.354  1.00  0.00           O
ATOM    895  N   SER A  63      -8.552  -7.454  -6.120  1.00 42.92           N
ATOM    896  H   SER A  63      -8.253  -8.408  -6.286  1.00 42.92           H
ATOM    897  CA  SER A  63      -8.302  -6.508  -7.215  1.00 44.33           C
ATOM    898  HA  SER A  63      -7.686  -5.611  -6.878  1.00 44.33           H
ATOM    899  C   SER A  63      -9.581  -5.967  -7.896  1.00 45.15           C
ATOM    900  O   SER A  63      -9.510  -4.967  -8.564  1.00 45.43           O
ATOM    901  CB  SER A  63      -7.320  -7.153  -8.168  1.00  0.00           C
ATOM    902 1HB  SER A  63      -7.142  -6.439  -8.925  1.00  0.00           H
ATOM    903 2HB  SER A  63      -6.369  -7.388  -7.773  1.00  0.00           H
ATOM    904  OG  SER A  63      -7.823  -8.379  -8.795  1.00  0.00           O
ATOM    905  HG  SER A  63      -7.703  -9.143  -8.199  1.00  0.00           H
ATOM    906  N   GLN A  64     -10.794  -6.551  -7.762  1.00 46.02           N
ATOM    907  H   GLN A  64     -10.796  -7.285  -7.086  1.00 46.02           H
ATOM    908  CA  GLN A  64     -11.967  -5.984  -8.396  1.00 46.77           C
ATOM    909  HA  GLN A  64     -11.663  -5.218  -9.049  1.00 46.77           H
ATOM    910  C   GLN A  64     -12.784  -5.323  -7.219  1.00 46.83           C
ATOM    911  O   GLN A  64     -13.369  -4.239  -7.372  1.00 47.12           O
ATOM    912  CB  GLN A  64     -12.808  -7.104  -9.070  1.00  0.00           C
ATOM    913 1HB  GLN A  64     -12.200  -7.424  -9.885  1.00  0.00           H
ATOM    914 2HB  GLN A  64     -13.098  -7.899  -8.456  1.00  0.00           H
ATOM    915  CG  GLN A  64     -14.079  -6.466  -9.717  1.00  0.00           C
ATOM    916 1HG  GLN A  64     -14.655  -7.299 -10.188  1.00  0.00           H
ATOM    917 2HG  GLN A  64     -14.675  -6.063  -8.896  1.00  0.00           H
ATOM    918  CD  GLN A  64     -13.767  -5.457 -10.791  1.00  0.00           C
ATOM    919  OE1 GLN A  64     -13.221  -5.808 -11.818  1.00  0.00           O
ATOM    920  NE2 GLN A  64     -13.857  -4.221 -10.498  1.00  0.00           N
ATOM    921 1HE2 GLN A  64     -13.644  -3.478 -11.155  1.00  0.00           H
ATOM    922 2HE2 GLN A  64     -14.226  -4.057  -9.568  1.00  0.00           H
ATOM    923  N   GLY A  65     -12.877  -5.959  -6.065  1.00 46.79           N
ATOM    924  H   GLY A  65     -12.461  -6.894  -6.070  1.00 46.79           H
ATOM    925  CA  GLY A  65     -13.560  -5.576  -4.805  1.00 46.70           C
ATOM    926 1HA  GLY A  65     -14.461  -4.980  -5.008  1.00 46.70           H
ATOM    927 2HA  GLY A  65     -13.869  -6.467  -4.243  1.00 46.70           H
ATOM    928  C   GLY A  65     -12.789  -4.707  -3.829  1.00 46.52           C
ATOM    929  O   GLY A  65     -12.773  -4.966  -2.633  1.00 46.67           O
ATOM    930  N   VAL A  66     -12.184  -3.727  -4.452  1.00 46.15           N
ATOM    931  H   VAL A  66     -12.457  -3.637  -5.455  1.00 46.15           H
ATOM    932  CA  VAL A  66     -11.425  -2.630  -3.860  1.00 45.64           C
ATOM    933  HA  VAL A  66     -10.614  -3.109  -3.307  1.00 45.64           H
ATOM    934  C   VAL A  66     -12.346  -1.800  -2.864  1.00 44.99           C
ATOM    935  O   VAL A  66     -13.567  -1.803  -3.017  1.00 45.26           O
ATOM    936  CB  VAL A  66     -10.728  -1.727  -4.948  1.00  0.00           C
ATOM    937  HB  VAL A  66     -10.368  -0.795  -4.484  1.00  0.00           H
ATOM    938  CG1 VAL A  66      -9.579  -2.480  -5.632  1.00  0.00           C
ATOM    939 1HG1 VAL A  66      -8.927  -1.788  -6.230  1.00  0.00           H
ATOM    940 2HG1 VAL A  66      -9.896  -3.327  -6.256  1.00  0.00           H
ATOM    941 3HG1 VAL A  66      -8.956  -2.756  -4.789  1.00  0.00           H
ATOM    942  CG2 VAL A  66     -11.727  -1.262  -6.046  1.00  0.00           C
ATOM    943 1HG2 VAL A  66     -12.100  -2.107  -6.550  1.00  0.00           H
ATOM    944 2HG2 VAL A  66     -11.252  -0.504  -6.701  1.00  0.00           H
ATOM    945 3HG2 VAL A  66     -12.521  -0.754  -5.480  1.00  0.00           H
ATOM    946  N   ILE A  67     -11.785  -1.326  -1.741  1.00 44.02           N
ATOM    947  H   ILE A  67     -10.794  -1.383  -1.651  1.00 44.02           H
ATOM    948  CA  ILE A  67     -12.570  -0.870  -0.565  1.00 42.93           C
ATOM    949  HA  ILE A  67     -13.257  -1.748  -0.354  1.00 42.93           H
ATOM    950  C   ILE A  67     -13.371   0.385  -0.817  1.00 41.96           C
ATOM    951  O   ILE A  67     -12.811   1.369  -1.359  1.00 41.79           O
ATOM    952  CB  ILE A  67     -11.590  -0.786   0.701  1.00  0.00           C
ATOM    953  HB  ILE A  67     -11.255  -1.777   0.919  1.00  0.00           H
ATOM    954  CG1 ILE A  67     -12.391  -0.481   1.981  1.00  0.00           C
ATOM    955 1HG1 ILE A  67     -13.073   0.303   1.834  1.00  0.00           H
ATOM    956 2HG1 ILE A  67     -13.068  -1.379   2.060  1.00  0.00           H
ATOM    957  CG2 ILE A  67     -10.372   0.151   0.595  1.00  0.00           C
ATOM    958 1HG2 ILE A  67     -10.620   1.148   0.389  1.00  0.00           H
ATOM    959 2HG2 ILE A  67      -9.790  -0.159  -0.192  1.00  0.00           H
ATOM    960 3HG2 ILE A  67      -9.753   0.003   1.442  1.00  0.00           H
ATOM    961  CD1 ILE A  67     -11.585  -0.329   3.248  1.00  0.00           C
ATOM    962 1HD1 ILE A  67     -12.204  -0.208   4.164  1.00  0.00           H
ATOM    963 2HD1 ILE A  67     -11.011   0.542   3.155  1.00  0.00           H
ATOM    964 3HD1 ILE A  67     -10.964  -1.229   3.240  1.00  0.00           H
ATOM    965  N   PRO A  68     -14.685   0.399  -0.472  1.00 40.93           N
ATOM    966  CA  PRO A  68     -15.532   1.522  -0.909  1.00 40.11           C
ATOM    967  HA  PRO A  68     -15.116   1.988  -1.759  1.00 40.11           H
ATOM    968  C   PRO A  68     -15.811   2.512   0.180  1.00 39.14           C
ATOM    969  O   PRO A  68     -15.541   2.401   1.329  1.00 39.20           O
ATOM    970  CB  PRO A  68     -16.860   0.836  -1.187  1.00  0.00           C
ATOM    971 1HB  PRO A  68     -17.745   1.431  -1.029  1.00  0.00           H
ATOM    972 2HB  PRO A  68     -16.919   0.457  -2.168  1.00  0.00           H
ATOM    973  CG  PRO A  68     -16.903  -0.223  -0.111  1.00  0.00           C
ATOM    974 1HG  PRO A  68     -17.137   0.180   0.848  1.00  0.00           H
ATOM    975 2HG  PRO A  68     -17.551  -0.970  -0.483  1.00  0.00           H
ATOM    976  CD  PRO A  68     -15.448  -0.722  -0.083  1.00  0.00           C
ATOM    977 1HD  PRO A  68     -15.218  -0.931   0.928  1.00  0.00           H
ATOM    978 2HD  PRO A  68     -15.247  -1.678  -0.650  1.00  0.00           H
ATOM    979  N   GLY A  69     -16.358   3.678  -0.229  1.00 38.05           N
ATOM    980  H   GLY A  69     -16.540   3.867  -1.213  1.00 38.05           H
ATOM    981  CA  GLY A  69     -16.921   4.758   0.698  1.00 36.52           C
ATOM    982 1HA  GLY A  69     -17.481   5.489   0.096  1.00 36.52           H
ATOM    983 2HA  GLY A  69     -17.653   4.324   1.363  1.00 36.52           H
ATOM    984  C   GLY A  69     -15.868   5.486   1.513  1.00 35.17           C
ATOM    985  O   GLY A  69     -16.266   6.371   2.272  1.00 35.69           O
ATOM    986  N   ILE A  70     -14.592   5.150   1.337  1.00 33.36           N
ATOM    987  H   ILE A  70     -14.491   4.493   0.563  1.00 33.36           H
ATOM    988  CA  ILE A  70     -13.342   5.757   1.841  1.00 31.25           C
ATOM    989  HA  ILE A  70     -13.490   6.768   2.264  1.00 31.25           H
ATOM    990  C   ILE A  70     -12.351   5.868   0.600  1.00 29.19           C
ATOM    991  O   ILE A  70     -12.479   5.021  -0.283  1.00 28.88           O
ATOM    992  CB  ILE A  70     -12.693   4.831   2.955  1.00  0.00           C
ATOM    993  HB  ILE A  70     -13.504   4.771   3.711  1.00  0.00           H
ATOM    994  CG1 ILE A  70     -11.578   5.504   3.745  1.00  0.00           C
ATOM    995 1HG1 ILE A  70     -10.708   5.612   3.092  1.00  0.00           H
ATOM    996 2HG1 ILE A  70     -11.982   6.499   4.068  1.00  0.00           H
ATOM    997  CG2 ILE A  70     -12.396   3.364   2.410  1.00  0.00           C
ATOM    998 1HG2 ILE A  70     -11.485   3.409   1.813  1.00  0.00           H
ATOM    999 2HG2 ILE A  70     -13.160   3.048   1.746  1.00  0.00           H
ATOM   1000 3HG2 ILE A  70     -12.482   2.634   3.189  1.00  0.00           H
ATOM   1001  CD1 ILE A  70     -11.225   4.807   5.064  1.00  0.00           C
ATOM   1002 1HD1 ILE A  70     -10.934   3.806   4.822  1.00  0.00           H
ATOM   1003 2HD1 ILE A  70     -12.047   4.714   5.783  1.00  0.00           H
ATOM   1004 3HD1 ILE A  70     -10.414   5.270   5.595  1.00  0.00           H
ATOM   1005  N   PRO A  71     -11.291   6.723   0.537  1.00 26.97           N
ATOM   1006  CA  PRO A  71     -10.124   6.677  -0.348  1.00 25.21           C
ATOM   1007  HA  PRO A  71     -10.372   6.470  -1.356  1.00 25.21           H
ATOM   1008  C   PRO A  71      -9.155   5.579   0.135  1.00 23.74           C
ATOM   1009  O   PRO A  71      -9.152   5.218   1.281  1.00 23.24           O
ATOM   1010  CB  PRO A  71      -9.448   8.067  -0.205  1.00  0.00           C
ATOM   1011 1HB  PRO A  71      -8.565   7.922   0.340  1.00  0.00           H
ATOM   1012 2HB  PRO A  71      -9.081   8.469  -1.138  1.00  0.00           H
ATOM   1013  CG  PRO A  71     -10.421   8.951   0.464  1.00  0.00           C
ATOM   1014 1HG  PRO A  71      -9.969   9.715   0.984  1.00  0.00           H
ATOM   1015 2HG  PRO A  71     -11.000   9.413  -0.370  1.00  0.00           H
ATOM   1016  CD  PRO A  71     -11.219   7.953   1.272  1.00  0.00           C
ATOM   1017 1HD  PRO A  71     -10.781   7.859   2.290  1.00  0.00           H
ATOM   1018 2HD  PRO A  71     -12.206   8.259   1.436  1.00  0.00           H
ATOM   1019  N   TRP A  72      -8.328   5.113  -0.814  1.00 21.99           N
ATOM   1020  H   TRP A  72      -8.412   5.481  -1.708  1.00 21.99           H
ATOM   1021  CA  TRP A  72      -7.299   4.142  -0.628  1.00 20.59           C
ATOM   1022  HA  TRP A  72      -6.638   4.406   0.249  1.00 20.59           H
ATOM   1023  C   TRP A  72      -6.382   4.271  -1.898  1.00 19.97           C
ATOM   1024  O   TRP A  72      -6.815   3.958  -3.024  1.00 19.73           O
ATOM   1025  CB  TRP A  72      -7.812   2.689  -0.473  1.00  0.00           C
ATOM   1026 1HB  TRP A  72      -8.381   2.717   0.474  1.00  0.00           H
ATOM   1027 2HB  TRP A  72      -8.614   2.471  -1.171  1.00  0.00           H
ATOM   1028  CG  TRP A  72      -6.906   1.599  -0.524  1.00  0.00           C
ATOM   1029  CD1 TRP A  72      -6.056   1.238   0.441  1.00  0.00           C
ATOM   1030  HD1 TRP A  72      -5.812   1.782   1.367  1.00  0.00           H
ATOM   1031  CD2 TRP A  72      -6.671   0.591  -1.571  1.00  0.00           C
ATOM   1032  NE1 TRP A  72      -5.247   0.236   0.006  1.00  0.00           N
ATOM   1033  HE1 TRP A  72      -4.507  -0.113   0.591  1.00  0.00           H
ATOM   1034  CE2 TRP A  72      -5.668  -0.310  -1.132  1.00  0.00           C
ATOM   1035  CE3 TRP A  72      -7.181   0.390  -2.861  1.00  0.00           C
ATOM   1036  HE3 TRP A  72      -7.907   1.020  -3.295  1.00  0.00           H
ATOM   1037  CZ2 TRP A  72      -5.341  -1.509  -1.814  1.00  0.00           C
ATOM   1038  HZ2 TRP A  72      -4.565  -2.139  -1.425  1.00  0.00           H
ATOM   1039  CZ3 TRP A  72      -6.648  -0.729  -3.662  1.00  0.00           C
ATOM   1040  HZ3 TRP A  72      -6.830  -0.897  -4.712  1.00  0.00           H
ATOM   1041  CH2 TRP A  72      -5.821  -1.747  -3.096  1.00  0.00           C
ATOM   1042  HH2 TRP A  72      -5.484  -2.546  -3.713  1.00  0.00           H
ATOM   1043  N   ASN A  73      -5.202   4.722  -1.768  1.00 18.74           N
ATOM   1044  H   ASN A  73      -4.885   5.018  -0.876  1.00 18.74           H
ATOM   1045  CA  ASN A  73      -4.242   4.781  -2.897  1.00 17.96           C
ATOM   1046  HA  ASN A  73      -4.733   5.208  -3.788  1.00 17.96           H
ATOM   1047  C   ASN A  73      -3.770   3.358  -3.255  1.00 17.84           C
ATOM   1048  O   ASN A  73      -3.393   2.640  -2.365  1.00 17.42           O
ATOM   1049  CB  ASN A  73      -3.179   5.782  -2.350  1.00  0.00           C
ATOM   1050 1HB  ASN A  73      -3.706   6.686  -1.865  1.00  0.00           H
ATOM   1051 2HB  ASN A  73      -2.642   5.329  -1.504  1.00  0.00           H
ATOM   1052  CG  ASN A  73      -2.186   6.213  -3.396  1.00  0.00           C
ATOM   1053  OD1 ASN A  73      -2.232   5.726  -4.513  1.00  0.00           O
ATOM   1054  ND2 ASN A  73      -1.168   6.968  -3.064  1.00  0.00           N
ATOM   1055 1HD2 ASN A  73      -0.400   7.102  -3.726  1.00  0.00           H
ATOM   1056 2HD2 ASN A  73      -1.234   7.417  -2.174  1.00  0.00           H
ATOM   1057  N   PRO A  74      -3.817   2.886  -4.557  1.00 17.77           N
ATOM   1058  CA  PRO A  74      -3.293   1.567  -5.001  1.00 17.75           C
ATOM   1059  HA  PRO A  74      -3.849   0.795  -4.369  1.00 17.75           H
ATOM   1060  C   PRO A  74      -1.796   1.392  -4.761  1.00 17.97           C
ATOM   1061  O   PRO A  74      -1.391   0.233  -4.521  1.00 18.23           O
ATOM   1062  CB  PRO A  74      -3.685   1.392  -6.443  1.00  0.00           C
ATOM   1063 1HB  PRO A  74      -3.010   0.915  -7.124  1.00  0.00           H
ATOM   1064 2HB  PRO A  74      -4.665   0.923  -6.576  1.00  0.00           H
ATOM   1065  CG  PRO A  74      -3.773   2.844  -6.930  1.00  0.00           C
ATOM   1066 1HG  PRO A  74      -2.703   3.190  -6.999  1.00  0.00           H
ATOM   1067 2HG  PRO A  74      -4.368   3.100  -7.818  1.00  0.00           H
ATOM   1068  CD  PRO A  74      -4.344   3.578  -5.748  1.00  0.00           C
ATOM   1069 1HD  PRO A  74      -4.105   4.637  -5.848  1.00  0.00           H
ATOM   1070 2HD  PRO A  74      -5.430   3.689  -5.770  1.00  0.00           H
ATOM   1071  N   ASP A  75      -0.971   2.407  -4.616  1.00 17.90           N
ATOM   1072  H   ASP A  75      -1.357   3.298  -4.909  1.00 17.90           H
ATOM   1073  CA  ASP A  75       0.426   2.356  -4.171  1.00 18.18           C
ATOM   1074  HA  ASP A  75       0.994   1.889  -4.955  1.00 18.18           H
ATOM   1075  C   ASP A  75       0.662   1.678  -2.795  1.00 17.47           C
ATOM   1076  O   ASP A  75       1.779   1.339  -2.384  1.00 17.22           O
ATOM   1077  CB  ASP A  75       0.880   3.833  -4.229  1.00  0.00           C
ATOM   1078 1HB  ASP A  75       0.146   4.345  -4.903  1.00  0.00           H
ATOM   1079 2HB  ASP A  75       0.732   4.216  -3.190  1.00  0.00           H
ATOM   1080  CG  ASP A  75       2.318   4.036  -4.757  1.00  0.00           C
ATOM   1081  OD1 ASP A  75       2.511   3.722  -5.906  1.00  0.00           O
ATOM   1082  OD2 ASP A  75       3.160   4.384  -3.894  1.00  0.00           O
ATOM   1083  N   SER A  76      -0.435   1.448  -1.988  1.00 16.60           N
ATOM   1084  H   SER A  76      -1.323   1.806  -2.294  1.00 16.60           H
ATOM   1085  CA  SER A  76      -0.345   0.687  -0.722  1.00 15.80           C
ATOM   1086  HA  SER A  76       0.204   1.224   0.028  1.00 15.80           H
ATOM   1087  C   SER A  76       0.258  -0.707  -0.903  1.00 16.04           C
ATOM   1088  O   SER A  76       0.981  -1.201  -0.024  1.00 14.87           O
ATOM   1089  CB  SER A  76      -1.734   0.520  -0.196  1.00  0.00           C
ATOM   1090 1HB  SER A  76      -2.302   0.046  -0.994  1.00  0.00           H
ATOM   1091 2HB  SER A  76      -1.663  -0.074   0.727  1.00  0.00           H
ATOM   1092  OG  SER A  76      -2.347   1.715   0.182  1.00  0.00           O
ATOM   1093  HG  SER A  76      -2.662   2.184  -0.566  1.00  0.00           H
ATOM   1094  N   GLU A  77       0.019  -1.355  -2.060  1.00 15.65           N
ATOM   1095  H   GLU A  77      -0.496  -0.839  -2.773  1.00 15.65           H
ATOM   1096  CA  GLU A  77       0.600  -2.705  -2.382  1.00 16.56           C
ATOM   1097  HA  GLU A  77       0.635  -3.297  -1.459  1.00 16.56           H
ATOM   1098  C   GLU A  77       2.090  -2.492  -2.734  1.00 16.21           C
ATOM   1099  O   GLU A  77       2.936  -3.310  -2.397  1.00 16.16           O
ATOM   1100  CB  GLU A  77      -0.202  -3.387  -3.583  1.00  0.00           C
ATOM   1101 1HB  GLU A  77      -0.011  -2.847  -4.451  1.00  0.00           H
ATOM   1102 2HB  GLU A  77       0.229  -4.385  -3.721  1.00  0.00           H
ATOM   1103  CG  GLU A  77      -1.704  -3.412  -3.238  1.00  0.00           C
ATOM   1104 1HG  GLU A  77      -1.974  -3.838  -2.267  1.00  0.00           H
ATOM   1105 2HG  GLU A  77      -1.986  -2.375  -3.086  1.00  0.00           H
ATOM   1106  CD  GLU A  77      -2.619  -3.954  -4.294  1.00  0.00           C
ATOM   1107  OE1 GLU A  77      -3.541  -4.690  -3.952  1.00  0.00           O
ATOM   1108  OE2 GLU A  77      -2.339  -3.719  -5.502  1.00  0.00           O
ATOM   1109  N   LYS A  78       2.445  -1.443  -3.454  1.00 16.14           N
ATOM   1110  H   LYS A  78       1.713  -0.777  -3.725  1.00 16.14           H
ATOM   1111  CA  LYS A  78       3.836  -1.157  -3.693  1.00 16.96           C
ATOM   1112  HA  LYS A  78       4.316  -1.963  -4.214  1.00 16.96           H
ATOM   1113  C   LYS A  78       4.659  -0.830  -2.458  1.00 15.94           C
ATOM   1114  O   LYS A  78       5.749  -1.326  -2.259  1.00 15.73           O
ATOM   1115  CB  LYS A  78       3.886  -0.053  -4.739  1.00  0.00           C
ATOM   1116 1HB  LYS A  78       3.355  -0.394  -5.674  1.00  0.00           H
ATOM   1117 2HB  LYS A  78       3.252   0.823  -4.448  1.00  0.00           H
ATOM   1118  CG  LYS A  78       5.272   0.444  -5.113  1.00  0.00           C
ATOM   1119 1HG  LYS A  78       5.842   0.885  -4.243  1.00  0.00           H
ATOM   1120 2HG  LYS A  78       5.749  -0.427  -5.545  1.00  0.00           H
ATOM   1121  CD  LYS A  78       5.120   1.469  -6.212  1.00  0.00           C
ATOM   1122 1HD  LYS A  78       4.822   1.000  -7.227  1.00  0.00           H
ATOM   1123 2HD  LYS A  78       4.442   2.285  -5.927  1.00  0.00           H
ATOM   1124  CE  LYS A  78       6.545   2.048  -6.425  1.00  0.00           C
ATOM   1125 1HE  LYS A  78       6.933   2.421  -5.450  1.00  0.00           H
ATOM   1126 2HE  LYS A  78       7.202   1.346  -6.953  1.00  0.00           H
ATOM   1127  NZ  LYS A  78       6.564   3.251  -7.218  1.00  0.00           N
ATOM   1128 1HZ  LYS A  78       5.957   4.019  -6.738  1.00  0.00           H
ATOM   1129 2HZ  LYS A  78       6.101   3.117  -8.115  1.00  0.00           H
ATOM   1130 3HZ  LYS A  78       7.457   3.674  -7.370  1.00  0.00           H
ATOM   1131  N   ALA A  79       4.111  -0.086  -1.522  1.00 14.54           N
ATOM   1132  H   ALA A  79       3.155   0.187  -1.691  1.00 14.54           H
ATOM   1133  CA  ALA A  79       4.732   0.079  -0.173  1.00 13.83           C
ATOM   1134  HA  ALA A  79       5.694   0.549  -0.237  1.00 13.83           H
ATOM   1135  C   ALA A  79       4.988  -1.269   0.552  1.00 12.73           C
ATOM   1136  O   ALA A  79       6.061  -1.532   1.077  1.00 12.61           O
ATOM   1137  CB  ALA A  79       3.885   1.063   0.728  1.00 14.08           C
ATOM   1138 1HB  ALA A  79       3.932   0.741   1.835  1.00 14.08           H
ATOM   1139 2HB  ALA A  79       2.813   1.027   0.453  1.00 14.08           H
ATOM   1140 3HB  ALA A  79       4.325   2.033   0.528  1.00 14.08           H
ATOM   1141  N   ALA A  80       3.930  -2.000   0.689  1.00 12.27           N
ATOM   1142  H   ALA A  80       3.164  -1.590   0.254  1.00 12.27           H
ATOM   1143  CA  ALA A  80       3.839  -3.289   1.262  1.00 11.49           C
ATOM   1144  HA  ALA A  80       4.032  -3.255   2.333  1.00 11.49           H
ATOM   1145  C   ALA A  80       4.896  -4.339   0.757  1.00 11.88           C
ATOM   1146  O   ALA A  80       5.660  -4.916   1.576  1.00 11.22           O
ATOM   1147  CB  ALA A  80       2.387  -3.721   1.020  1.00 11.62           C
ATOM   1148 1HB  ALA A  80       1.739  -3.103   1.585  1.00 11.62           H
ATOM   1149 2HB  ALA A  80       2.118  -4.797   1.332  1.00 11.62           H
ATOM   1150 3HB  ALA A  80       2.085  -3.701  -0.004  1.00 11.62           H
ATOM   1151  N   LEU A  81       5.087  -4.491  -0.580  1.00 11.87           N
ATOM   1152  H   LEU A  81       4.411  -3.978  -1.183  1.00 11.87           H
ATOM   1153  CA  LEU A  81       6.198  -5.218  -1.236  1.00 12.56           C
ATOM   1154  HA  LEU A  81       6.148  -6.205  -0.869  1.00 12.56           H
ATOM   1155  C   LEU A  81       7.535  -4.682  -0.718  1.00 12.93           C
ATOM   1156  O   LEU A  81       8.293  -5.471  -0.115  1.00 12.76           O
ATOM   1157  CB  LEU A  81       5.988  -5.121  -2.796  1.00  0.00           C
ATOM   1158 1HB  LEU A  81       4.980  -5.496  -3.069  1.00  0.00           H
ATOM   1159 2HB  LEU A  81       6.092  -4.094  -3.097  1.00  0.00           H
ATOM   1160  CG  LEU A  81       7.010  -5.799  -3.629  1.00  0.00           C
ATOM   1161  HG  LEU A  81       7.964  -5.316  -3.417  1.00  0.00           H
ATOM   1162  CD1 LEU A  81       6.997  -7.317  -3.382  1.00  0.00           C
ATOM   1163 1HD1 LEU A  81       7.802  -7.829  -3.948  1.00  0.00           H
ATOM   1164 2HD1 LEU A  81       6.069  -7.826  -3.786  1.00  0.00           H
ATOM   1165 3HD1 LEU A  81       7.119  -7.575  -2.373  1.00  0.00           H
ATOM   1166  CD2 LEU A  81       6.762  -5.542  -5.118  1.00  0.00           C
ATOM   1167 1HD2 LEU A  81       5.762  -5.962  -5.343  1.00  0.00           H
ATOM   1168 2HD2 LEU A  81       7.506  -6.074  -5.717  1.00  0.00           H
ATOM   1169 3HD2 LEU A  81       6.805  -4.454  -5.259  1.00  0.00           H
ATOM   1170  N   GLU A  82       7.723  -3.345  -0.848  1.00 13.10           N
ATOM   1171  H   GLU A  82       6.951  -2.876  -1.298  1.00 13.10           H
ATOM   1172  CA  GLU A  82       8.941  -2.654  -0.453  1.00 13.43           C
ATOM   1173  HA  GLU A  82       9.745  -2.942  -1.119  1.00 13.43           H
ATOM   1174  C   GLU A  82       9.350  -2.989   1.044  1.00 12.69           C
ATOM   1175  O   GLU A  82      10.571  -3.191   1.371  1.00 13.50           O
ATOM   1176  CB  GLU A  82       8.917  -1.117  -0.650  1.00  0.00           C
ATOM   1177 1HB  GLU A  82       7.791  -0.824  -0.633  1.00  0.00           H
ATOM   1178 2HB  GLU A  82       9.481  -0.622   0.137  1.00  0.00           H
ATOM   1179  CG  GLU A  82       9.402  -0.725  -2.070  1.00  0.00           C
ATOM   1180 1HG  GLU A  82       9.310  -1.629  -2.713  1.00  0.00           H
ATOM   1181 2HG  GLU A  82       8.662   0.019  -2.529  1.00  0.00           H
ATOM   1182  CD  GLU A  82      10.763  -0.202  -2.101  1.00  0.00           C
ATOM   1183  OE1 GLU A  82      11.720  -0.969  -1.869  1.00  0.00           O
ATOM   1184  OE2 GLU A  82      10.950   1.033  -2.063  1.00  0.00           O
ATOM   1185  N   ALA A  83       8.377  -3.134   1.969  1.00 11.63           N
ATOM   1186  H   ALA A  83       7.421  -2.866   1.597  1.00 11.63           H
ATOM   1187  CA  ALA A  83       8.637  -3.531   3.345  1.00 11.09           C
ATOM   1188  HA  ALA A  83       9.459  -2.958   3.783  1.00 11.09           H
ATOM   1189  C   ALA A  83       9.062  -4.954   3.557  1.00 10.74           C
ATOM   1190  O   ALA A  83      10.031  -5.164   4.287  1.00 11.20           O
ATOM   1191  CB  ALA A  83       7.361  -3.228   4.142  1.00 10.24           C
ATOM   1192 1HB  ALA A  83       6.524  -3.856   3.922  1.00 10.24           H
ATOM   1193 2HB  ALA A  83       7.151  -2.202   4.054  1.00 10.24           H
ATOM   1194 3HB  ALA A  83       7.750  -3.319   5.224  1.00 10.24           H
ATOM   1195  N   VAL A  84       8.308  -5.949   3.052  1.00 10.26           N
ATOM   1196  H   VAL A  84       7.393  -5.641   2.742  1.00 10.26           H
ATOM   1197  CA  VAL A  84       8.541  -7.418   3.047  1.00 10.27           C
ATOM   1198  HA  VAL A  84       8.545  -7.573   4.157  1.00 10.27           H
ATOM   1199  C   VAL A  84       9.909  -7.666   2.404  1.00 11.05           C
ATOM   1200  O   VAL A  84      10.705  -8.537   2.839  1.00 11.28           O
ATOM   1201  CB  VAL A  84       7.329  -8.168   2.360  1.00  0.00           C
ATOM   1202  HB  VAL A  84       6.524  -7.447   2.449  1.00  0.00           H
ATOM   1203  CG1 VAL A  84       7.452  -8.612   0.887  1.00  0.00           C
ATOM   1204 1HG1 VAL A  84       6.576  -9.119   0.593  1.00  0.00           H
ATOM   1205 2HG1 VAL A  84       8.358  -9.178   0.747  1.00  0.00           H
ATOM   1206 3HG1 VAL A  84       7.468  -7.738   0.255  1.00  0.00           H
ATOM   1207  CG2 VAL A  84       6.993  -9.374   3.290  1.00  0.00           C
ATOM   1208 1HG2 VAL A  84       6.777  -8.996   4.291  1.00  0.00           H
ATOM   1209 2HG2 VAL A  84       7.825 -10.052   3.357  1.00  0.00           H
ATOM   1210 3HG2 VAL A  84       6.175  -9.886   2.933  1.00  0.00           H
ATOM   1211  N   ASN A  85      10.194  -7.036   1.275  1.00 11.70           N
ATOM   1212  H   ASN A  85       9.494  -6.463   0.879  1.00 11.70           H
ATOM   1213  CA  ASN A  85      11.358  -7.315   0.446  1.00 12.76           C
ATOM   1214  HA  ASN A  85      11.439  -8.364   0.372  1.00 12.76           H
ATOM   1215  C   ASN A  85      12.599  -6.681   1.057  1.00 13.00           C
ATOM   1216  O   ASN A  85      13.671  -7.160   0.804  1.00 13.70           O
ATOM   1217  CB  ASN A  85      11.012  -6.790  -1.037  1.00  0.00           C
ATOM   1218 1HB  ASN A  85      10.146  -7.335  -1.484  1.00  0.00           H
ATOM   1219 2HB  ASN A  85      10.717  -5.757  -1.099  1.00  0.00           H
ATOM   1220  CG  ASN A  85      12.224  -6.995  -1.910  1.00  0.00           C
ATOM   1221  OD1 ASN A  85      12.849  -6.020  -2.297  1.00  0.00           O
ATOM   1222  ND2 ASN A  85      12.564  -8.223  -2.266  1.00  0.00           N
ATOM   1223 1HD2 ASN A  85      13.389  -8.313  -2.793  1.00  0.00           H
ATOM   1224 2HD2 ASN A  85      12.034  -8.999  -1.942  1.00  0.00           H
ATOM   1225  N   LYS A  86      12.436  -5.625   1.917  1.00 13.21           N
ATOM   1226  H   LYS A  86      11.546  -5.150   2.056  1.00 13.21           H
ATOM   1227  CA  LYS A  86      13.503  -5.230   2.830  1.00 14.30           C
ATOM   1228  HA  LYS A  86      14.435  -5.281   2.271  1.00 14.30           H
ATOM   1229  C   LYS A  86      13.775  -6.172   4.039  1.00 13.62           C
ATOM   1230  O   LYS A  86      14.897  -6.370   4.426  1.00 14.28           O
ATOM   1231  CB  LYS A  86      13.293  -3.750   3.219  1.00  0.00           C
ATOM   1232 1HB  LYS A  86      13.156  -3.182   2.320  1.00  0.00           H
ATOM   1233 2HB  LYS A  86      12.458  -3.528   3.870  1.00  0.00           H
ATOM   1234  CG  LYS A  86      14.479  -3.056   3.880  1.00  0.00           C
ATOM   1235 1HG  LYS A  86      14.661  -3.611   4.795  1.00  0.00           H
ATOM   1236 2HG  LYS A  86      15.398  -3.169   3.297  1.00  0.00           H
ATOM   1237  CD  LYS A  86      14.179  -1.546   4.116  1.00  0.00           C
ATOM   1238 1HD  LYS A  86      13.287  -1.315   4.725  1.00  0.00           H
ATOM   1239 2HD  LYS A  86      14.939  -1.185   4.768  1.00  0.00           H
ATOM   1240  CE  LYS A  86      14.298  -0.682   2.914  1.00  0.00           C
ATOM   1241 1HE  LYS A  86      13.498  -1.051   2.236  1.00  0.00           H
ATOM   1242 2HE  LYS A  86      13.933   0.311   3.258  1.00  0.00           H
ATOM   1243  NZ  LYS A  86      15.639  -0.625   2.320  1.00  0.00           N
ATOM   1244 1HZ  LYS A  86      16.304  -0.153   2.971  1.00  0.00           H
ATOM   1245 2HZ  LYS A  86      15.690  -0.140   1.375  1.00  0.00           H
ATOM   1246 3HZ  LYS A  86      16.004  -1.544   2.273  1.00  0.00           H
ATOM   1247  N   ALA A  87      12.714  -6.852   4.521  1.00 13.57           N
ATOM   1248  H   ALA A  87      11.772  -6.615   4.237  1.00 13.57           H
ATOM   1249  CA  ALA A  87      12.813  -7.938   5.497  1.00 13.47           C
ATOM   1250  HA  ALA A  87      13.536  -7.721   6.265  1.00 13.47           H
ATOM   1251  C   ALA A  87      13.392  -9.209   4.769  1.00 13.50           C
ATOM   1252  O   ALA A  87      13.324 -10.229   5.463  1.00 14.46           O
ATOM   1253  CB  ALA A  87      11.392  -8.128   6.082  1.00 13.53           C
ATOM   1254 1HB  ALA A  87      10.724  -8.362   5.357  1.00 13.53           H
ATOM   1255 2HB  ALA A  87      11.022  -7.193   6.678  1.00 13.53           H
ATOM   1256 3HB  ALA A  87      11.404  -8.917   6.823  1.00 13.53           H
ATOM   1257  N   GLY A  88      13.847  -9.138   3.550  1.00 13.26           N
ATOM   1258  H   GLY A  88      13.999  -8.163   3.199  1.00 13.26           H
ATOM   1259  CA  GLY A  88      14.595 -10.125   2.771  1.00 13.68           C
ATOM   1260 1HA  GLY A  88      15.069  -9.679   1.917  1.00 13.68           H
ATOM   1261 2HA  GLY A  88      15.337 -10.682   3.327  1.00 13.68           H
ATOM   1262  C   GLY A  88      13.580 -11.044   1.996  1.00 13.62           C
ATOM   1263  O   GLY A  88      14.052 -11.830   1.118  1.00 14.40           O
ATOM   1264  N   TRP A  89      12.250 -10.983   2.163  1.00 12.63           N
ATOM   1265  H   TRP A  89      11.881 -10.232   2.709  1.00 12.63           H
ATOM   1266  CA  TRP A  89      11.279 -12.008   1.754  1.00 12.37           C
ATOM   1267  HA  TRP A  89      11.748 -12.919   1.785  1.00 12.37           H
ATOM   1268  C   TRP A  89      10.852 -11.739   0.305  1.00 12.80           C
ATOM   1269  O   TRP A  89      10.252 -10.656   0.122  1.00 13.72           O
ATOM   1270  CB  TRP A  89      10.146 -12.107   2.748  1.00  0.00           C
ATOM   1271 1HB  TRP A  89       9.681 -11.222   2.796  1.00  0.00           H
ATOM   1272 2HB  TRP A  89       9.422 -12.768   2.278  1.00  0.00           H
ATOM   1273  CG  TRP A  89      10.387 -12.587   4.141  1.00  0.00           C
ATOM   1274  CD1 TRP A  89      10.610 -11.782   5.209  1.00  0.00           C
ATOM   1275  HD1 TRP A  89      10.685 -10.720   5.317  1.00  0.00           H
ATOM   1276  CD2 TRP A  89      10.392 -13.959   4.666  1.00  0.00           C
ATOM   1277  NE1 TRP A  89      10.618 -12.563   6.356  1.00  0.00           N
ATOM   1278  HE1 TRP A  89      10.877 -12.323   7.316  1.00  0.00           H
ATOM   1279  CE2 TRP A  89      10.583 -13.895   6.100  1.00  0.00           C
ATOM   1280  CE3 TRP A  89      10.262 -15.213   4.064  1.00  0.00           C
ATOM   1281  HE3 TRP A  89      10.094 -15.338   3.033  1.00  0.00           H
ATOM   1282  CZ2 TRP A  89      10.634 -15.020   6.867  1.00  0.00           C
ATOM   1283  HZ2 TRP A  89      10.684 -14.980   7.904  1.00  0.00           H
ATOM   1284  CZ3 TRP A  89      10.324 -16.353   4.853  1.00  0.00           C
ATOM   1285  HZ3 TRP A  89      10.183 -17.287   4.478  1.00  0.00           H
ATOM   1286  CH2 TRP A  89      10.413 -16.276   6.215  1.00  0.00           C
ATOM   1287  HH2 TRP A  89      10.376 -17.176   6.786  1.00  0.00           H
ATOM   1288  N   THR A  90      11.061 -12.688  -0.599  1.00 13.37           N
ATOM   1289  H   THR A  90      11.439 -13.593  -0.280  1.00 13.37           H
ATOM   1290  CA  THR A  90      10.451 -12.628  -1.940  1.00 13.70           C
ATOM   1291  HA  THR A  90      10.215 -11.581  -2.094  1.00 13.70           H
ATOM   1292  C   THR A  90       9.149 -13.482  -1.976  1.00 13.41           C
ATOM   1293  O   THR A  90       9.199 -14.564  -1.491  1.00 11.84           O
ATOM   1294  CB  THR A  90      11.461 -13.142  -2.939  1.00  0.00           C
ATOM   1295  HB  THR A  90      11.952 -14.005  -2.563  1.00  0.00           H
ATOM   1296  OG1 THR A  90      12.382 -12.080  -3.121  1.00  0.00           O
ATOM   1297  HG1 THR A  90      11.936 -11.354  -3.686  1.00  0.00           H
ATOM   1298  CG2 THR A  90      10.909 -13.481  -4.275  1.00  0.00           C
ATOM   1299 1HG2 THR A  90      11.764 -13.808  -4.915  1.00  0.00           H
ATOM   1300 2HG2 THR A  90      10.498 -12.522  -4.646  1.00  0.00           H
ATOM   1301 3HG2 THR A  90      10.242 -14.256  -4.114  1.00  0.00           H
ATOM   1302  N   PRO A  91       8.084 -13.000  -2.591  1.00 13.32           N
ATOM   1303  CA  PRO A  91       6.874 -13.758  -2.792  1.00 13.26           C
ATOM   1304  HA  PRO A  91       6.715 -14.261  -1.862  1.00 13.26           H
ATOM   1305  C   PRO A  91       6.935 -14.724  -3.941  1.00 13.21           C
ATOM   1306  O   PRO A  91       7.470 -14.480  -5.028  1.00 14.26           O
ATOM   1307  CB  PRO A  91       5.752 -12.697  -2.968  1.00  0.00           C
ATOM   1308 1HB  PRO A  91       5.090 -13.061  -3.747  1.00  0.00           H
ATOM   1309 2HB  PRO A  91       5.204 -12.492  -2.058  1.00  0.00           H
ATOM   1310  CG  PRO A  91       6.464 -11.453  -3.578  1.00  0.00           C
ATOM   1311 1HG  PRO A  91       6.557 -11.540  -4.673  1.00  0.00           H
ATOM   1312 2HG  PRO A  91       5.935 -10.623  -3.273  1.00  0.00           H
ATOM   1313  CD  PRO A  91       7.829 -11.604  -2.907  1.00  0.00           C
ATOM   1314 1HD  PRO A  91       8.645 -11.322  -3.615  1.00  0.00           H
ATOM   1315 2HD  PRO A  91       7.828 -11.104  -1.942  1.00  0.00           H
ATOM   1316  N   ILE A  92       6.132 -15.779  -3.702  1.00 12.70           N
ATOM   1317  H   ILE A  92       5.578 -15.790  -2.862  1.00 12.70           H
ATOM   1318  CA  ILE A  92       5.757 -16.832  -4.640  1.00 12.79           C
ATOM   1319  HA  ILE A  92       6.246 -16.759  -5.597  1.00 12.79           H
ATOM   1320  C   ILE A  92       4.235 -16.638  -4.937  1.00 12.85           C
ATOM   1321  O   ILE A  92       3.446 -15.943  -4.264  1.00 13.17           O
ATOM   1322  CB  ILE A  92       6.041 -18.303  -4.072  1.00  0.00           C
ATOM   1323  HB  ILE A  92       5.224 -18.574  -3.424  1.00  0.00           H
ATOM   1324  CG1 ILE A  92       7.311 -18.424  -3.153  1.00  0.00           C
ATOM   1325 1HG1 ILE A  92       7.037 -17.906  -2.238  1.00  0.00           H
ATOM   1326 2HG1 ILE A  92       7.397 -19.405  -2.790  1.00  0.00           H
ATOM   1327  CG2 ILE A  92       6.101 -19.487  -5.064  1.00  0.00           C
ATOM   1328 1HG2 ILE A  92       7.012 -19.410  -5.723  1.00  0.00           H
ATOM   1329 2HG2 ILE A  92       5.215 -19.595  -5.614  1.00  0.00           H
ATOM   1330 3HG2 ILE A  92       6.133 -20.384  -4.508  1.00  0.00           H
ATOM   1331  CD1 ILE A  92       8.666 -18.030  -3.710  1.00  0.00           C
ATOM   1332 1HD1 ILE A  92       9.442 -18.411  -3.043  1.00  0.00           H
ATOM   1333 2HD1 ILE A  92       8.859 -17.042  -3.826  1.00  0.00           H
ATOM   1334 3HD1 ILE A  92       8.819 -18.537  -4.639  1.00  0.00           H
ATOM   1335  N   SER A  93       3.859 -17.279  -6.031  1.00 13.22           N
ATOM   1336  H   SER A  93       4.431 -17.914  -6.575  1.00 13.22           H
ATOM   1337  CA  SER A  93       2.511 -17.113  -6.610  1.00 13.43           C
ATOM   1338  HA  SER A  93       1.904 -17.063  -5.792  1.00 13.43           H
ATOM   1339  C   SER A  93       2.099 -18.332  -7.408  1.00 13.28           C
ATOM   1340  O   SER A  93       2.883 -19.310  -7.473  1.00 12.43           O
ATOM   1341  CB  SER A  93       2.370 -15.765  -7.395  1.00  0.00           C
ATOM   1342 1HB  SER A  93       3.070 -15.921  -8.284  1.00  0.00           H
ATOM   1343 2HB  SER A  93       1.295 -15.688  -7.688  1.00  0.00           H
ATOM   1344  OG  SER A  93       2.689 -14.687  -6.594  1.00  0.00           O
ATOM   1345  HG  SER A  93       3.217 -15.045  -5.829  1.00  0.00           H
ATOM   1346  N   ALA A  94       0.819 -18.386  -7.877  1.00 13.99           N
ATOM   1347  H   ALA A  94       0.158 -17.601  -7.745  1.00 13.99           H
ATOM   1348  CA  ALA A  94       0.233 -19.577  -8.514  1.00 14.48           C
ATOM   1349  HA  ALA A  94       0.316 -20.416  -7.679  1.00 14.48           H
ATOM   1350  C   ALA A  94       1.084 -20.249  -9.601  1.00 14.83           C
ATOM   1351  O   ALA A  94       1.282 -21.469  -9.558  1.00 14.98           O
ATOM   1352  CB  ALA A  94      -1.312 -19.389  -8.931  1.00 14.95           C
ATOM   1353 1HB  ALA A  94      -1.358 -18.410  -9.499  1.00 14.95           H
ATOM   1354 2HB  ALA A  94      -1.882 -19.403  -8.021  1.00 14.95           H
ATOM   1355 3HB  ALA A  94      -1.608 -20.278  -9.558  1.00 14.95           H
ATOM   1356  N   SER A  95       1.653 -19.453 -10.518  1.00 15.76           N
ATOM   1357  H   SER A  95       1.484 -18.428 -10.437  1.00 15.76           H
ATOM   1358  CA  SER A  95       2.578 -19.836 -11.624  1.00 16.71           C
ATOM   1359  HA  SER A  95       2.100 -20.603 -12.177  1.00 16.71           H
ATOM   1360  C   SER A  95       3.950 -20.337 -11.180  1.00 16.39           C
ATOM   1361  O   SER A  95       4.285 -21.487 -11.501  1.00 16.19           O
ATOM   1362  CB  SER A  95       2.815 -18.634 -12.548  1.00  0.00           C
ATOM   1363 1HB  SER A  95       1.919 -18.004 -12.613  1.00  0.00           H
ATOM   1364 2HB  SER A  95       3.591 -18.024 -12.076  1.00  0.00           H
ATOM   1365  OG  SER A  95       3.217 -19.021 -13.836  1.00  0.00           O
ATOM   1366  HG  SER A  95       2.714 -18.530 -14.527  1.00  0.00           H
ATOM   1367  N   THR A  96       4.623 -19.610 -10.276  1.00 16.44           N
ATOM   1368  H   THR A  96       4.192 -18.792  -9.939  1.00 16.44           H
ATOM   1369  CA  THR A  96       5.903 -19.911  -9.678  1.00 16.53           C
ATOM   1370  HA  THR A  96       6.515 -20.148 -10.495  1.00 16.53           H
ATOM   1371  C   THR A  96       5.900 -21.023  -8.644  1.00 15.93           C
ATOM   1372  O   THR A  96       6.767 -21.901  -8.605  1.00 15.76           O
ATOM   1373  CB  THR A  96       6.643 -18.664  -9.169  1.00  0.00           C
ATOM   1374  HB  THR A  96       7.520 -19.005  -8.607  1.00  0.00           H
ATOM   1375  OG1 THR A  96       5.728 -18.047  -8.326  1.00  0.00           O
ATOM   1376  HG1 THR A  96       5.965 -17.095  -8.283  1.00  0.00           H
ATOM   1377  CG2 THR A  96       7.063 -17.615 -10.196  1.00  0.00           C
ATOM   1378 1HG2 THR A  96       7.379 -18.102 -11.137  1.00  0.00           H
ATOM   1379 2HG2 THR A  96       7.835 -17.091  -9.731  1.00  0.00           H
ATOM   1380 3HG2 THR A  96       6.274 -16.835 -10.470  1.00  0.00           H
ATOM   1381  N   LEU A  97       4.780 -21.277  -7.991  1.00 15.16           N
ATOM   1382  H   LEU A  97       4.073 -20.514  -8.030  1.00 15.16           H
ATOM   1383  CA  LEU A  97       4.500 -22.442  -7.147  1.00 15.08           C
ATOM   1384  HA  LEU A  97       5.392 -22.741  -6.598  1.00 15.08           H
ATOM   1385  C   LEU A  97       3.921 -23.682  -7.887  1.00 15.33           C
ATOM   1386  O   LEU A  97       4.046 -24.797  -7.425  1.00 15.77           O
ATOM   1387  CB  LEU A  97       3.445 -21.999  -6.083  1.00  0.00           C
ATOM   1388 1HB  LEU A  97       3.538 -20.918  -5.804  1.00  0.00           H
ATOM   1389 2HB  LEU A  97       2.484 -22.091  -6.512  1.00  0.00           H
ATOM   1390  CG  LEU A  97       3.396 -22.928  -4.891  1.00  0.00           C
ATOM   1391  HG  LEU A  97       3.401 -23.969  -5.207  1.00  0.00           H
ATOM   1392  CD1 LEU A  97       4.430 -22.645  -3.782  1.00  0.00           C
ATOM   1393 1HD1 LEU A  97       4.335 -21.625  -3.373  1.00  0.00           H
ATOM   1394 2HD1 LEU A  97       5.415 -22.755  -4.226  1.00  0.00           H
ATOM   1395 3HD1 LEU A  97       4.197 -23.355  -3.012  1.00  0.00           H
ATOM   1396  CD2 LEU A  97       2.047 -22.712  -4.156  1.00  0.00           C
ATOM   1397 1HD2 LEU A  97       2.230 -21.932  -3.327  1.00  0.00           H
ATOM   1398 2HD2 LEU A  97       1.805 -23.671  -3.745  1.00  0.00           H
ATOM   1399 3HD2 LEU A  97       1.231 -22.367  -4.795  1.00  0.00           H
ATOM   1400  N   GLY A  98       3.236 -23.526  -9.035  1.00 14.87           N
ATOM   1401  H   GLY A  98       2.836 -22.602  -9.181  1.00 14.87           H
ATOM   1402  CA  GLY A  98       2.630 -24.615  -9.905  1.00 15.19           C
ATOM   1403 1HA  GLY A  98       2.370 -24.261 -10.894  1.00 15.19           H
ATOM   1404 2HA  GLY A  98       3.288 -25.451  -9.838  1.00 15.19           H
ATOM   1405  C   GLY A  98       1.293 -25.145  -9.394  1.00 14.98           C
ATOM   1406  O   GLY A  98       0.735 -26.052  -9.989  1.00 16.05           O
ATOM   1407  N   TYR A  99       0.710 -24.474  -8.382  1.00 14.88           N
ATOM   1408  H   TYR A  99       1.201 -23.696  -8.008  1.00 14.88           H
ATOM   1409  CA  TYR A  99      -0.679 -24.771  -7.837  1.00 14.69           C
ATOM   1410  HA  TYR A  99      -0.681 -25.807  -7.575  1.00 14.69           H
ATOM   1411  C   TYR A  99      -1.869 -24.514  -8.750  1.00 14.82           C
ATOM   1412  O   TYR A  99      -2.123 -23.362  -9.089  1.00 15.09           O
ATOM   1413  CB  TYR A  99      -0.803 -23.961  -6.477  1.00  0.00           C
ATOM   1414 1HB  TYR A  99       0.080 -24.280  -5.915  1.00  0.00           H
ATOM   1415 2HB  TYR A  99      -0.695 -22.865  -6.693  1.00  0.00           H
ATOM   1416  CG  TYR A  99      -2.006 -24.226  -5.612  1.00  0.00           C
ATOM   1417  CD1 TYR A  99      -2.002 -25.498  -5.022  1.00  0.00           C
ATOM   1418  HD1 TYR A  99      -1.166 -26.137  -5.102  1.00  0.00           H
ATOM   1419  CD2 TYR A  99      -3.088 -23.316  -5.314  1.00  0.00           C
ATOM   1420  HD2 TYR A  99      -3.066 -22.314  -5.788  1.00  0.00           H
ATOM   1421  CE1 TYR A  99      -3.059 -25.887  -4.223  1.00  0.00           C
ATOM   1422  HE1 TYR A  99      -2.887 -26.728  -3.610  1.00  0.00           H
ATOM   1423  CE2 TYR A  99      -4.117 -23.716  -4.439  1.00  0.00           C
ATOM   1424  HE2 TYR A  99      -4.905 -22.979  -4.313  1.00  0.00           H
ATOM   1425  CZ  TYR A  99      -4.095 -25.019  -3.830  1.00  0.00           C
ATOM   1426  OH  TYR A  99      -5.000 -25.383  -2.879  1.00  0.00           O
ATOM   1427  HH  TYR A  99      -5.550 -24.693  -2.507  1.00  0.00           H
ATOM   1428  N   GLY A 100      -2.623 -25.560  -8.967  1.00 15.11           N
ATOM   1429  H   GLY A 100      -2.358 -26.417  -8.486  1.00 15.11           H
ATOM   1430  CA  GLY A 100      -4.008 -25.538  -9.394  1.00 15.96           C
ATOM   1431 1HA  GLY A 100      -4.146 -24.883 -10.239  1.00 15.96           H
ATOM   1432 2HA  GLY A 100      -4.287 -26.508  -9.637  1.00 15.96           H
ATOM   1433  C   GLY A 100      -4.897 -25.003  -8.304  1.00 16.21           C
ATOM   1434  O   GLY A 100      -5.069 -25.704  -7.301  1.00 16.63           O
ATOM   1435  N   GLY A 101      -5.489 -23.792  -8.477  1.00 16.16           N
ATOM   1436  H   GLY A 101      -5.186 -23.197  -9.244  1.00 16.16           H
ATOM   1437  CA  GLY A 101      -6.481 -23.134  -7.569  1.00 16.33           C
ATOM   1438 1HA  GLY A 101      -7.410 -23.719  -7.443  1.00 16.33           H
ATOM   1439 2HA  GLY A 101      -6.144 -23.057  -6.583  1.00 16.33           H
ATOM   1440  C   GLY A 101      -6.809 -21.770  -8.168  1.00 16.39           C
ATOM   1441  O   GLY A 101      -6.348 -21.287  -9.143  1.00 16.11           O
ATOM   1442  N   LYS A 102      -7.734 -21.037  -7.534  1.00 16.66           N
ATOM   1443  H   LYS A 102      -8.187 -21.395  -6.743  1.00 16.66           H
ATOM   1444  CA  LYS A 102      -7.934 -19.619  -7.723  1.00 17.17           C
ATOM   1445  HA  LYS A 102      -7.734 -19.364  -8.779  1.00 17.17           H
ATOM   1446  C   LYS A 102      -6.895 -18.751  -6.967  1.00 16.16           C
ATOM   1447  O   LYS A 102      -6.244 -19.170  -6.045  1.00 16.38           O
ATOM   1448  CB  LYS A 102      -9.350 -19.223  -7.228  1.00  0.00           C
ATOM   1449 1HB  LYS A 102      -9.400 -19.403  -6.101  1.00  0.00           H
ATOM   1450 2HB  LYS A 102      -9.479 -18.154  -7.337  1.00  0.00           H
ATOM   1451  CG  LYS A 102     -10.510 -19.948  -7.994  1.00  0.00           C
ATOM   1452 1HG  LYS A 102     -10.613 -19.842  -9.109  1.00  0.00           H
ATOM   1453 2HG  LYS A 102     -10.561 -21.031  -7.774  1.00  0.00           H
ATOM   1454  CD  LYS A 102     -11.784 -19.328  -7.340  1.00  0.00           C
ATOM   1455 1HD  LYS A 102     -11.752 -19.259  -6.200  1.00  0.00           H
ATOM   1456 2HD  LYS A 102     -12.029 -18.326  -7.658  1.00  0.00           H
ATOM   1457  CE  LYS A 102     -13.050 -20.127  -7.715  1.00  0.00           C
ATOM   1458 1HE  LYS A 102     -12.763 -21.237  -7.719  1.00  0.00           H
ATOM   1459 2HE  LYS A 102     -13.812 -20.086  -6.915  1.00  0.00           H
ATOM   1460  NZ  LYS A 102     -13.732 -19.648  -8.945  1.00  0.00           N
ATOM   1461 1HZ  LYS A 102     -14.139 -18.723  -8.801  1.00  0.00           H
ATOM   1462 2HZ  LYS A 102     -14.475 -20.252  -9.233  1.00  0.00           H
ATOM   1463 3HZ  LYS A 102     -13.035 -19.624  -9.715  1.00  0.00           H
ATOM   1464  N   VAL A 103      -6.668 -17.591  -7.511  1.00 15.23           N
ATOM   1465  H   VAL A 103      -7.206 -17.400  -8.403  1.00 15.23           H
ATOM   1466  CA  VAL A 103      -5.531 -16.691  -7.219  1.00 14.90           C
ATOM   1467  HA  VAL A 103      -5.323 -16.708  -6.151  1.00 14.90           H
ATOM   1468  C   VAL A 103      -5.998 -15.258  -7.616  1.00 14.90           C
ATOM   1469  O   VAL A 103      -6.807 -15.050  -8.568  1.00 14.59           O
ATOM   1470  CB  VAL A 103      -4.240 -17.148  -7.935  1.00  0.00           C
ATOM   1471  HB  VAL A 103      -3.975 -18.176  -7.669  1.00  0.00           H
ATOM   1472  CG1 VAL A 103      -4.385 -17.040  -9.493  1.00  0.00           C
ATOM   1473 1HG1 VAL A 103      -4.771 -16.050  -9.743  1.00  0.00           H
ATOM   1474 2HG1 VAL A 103      -5.072 -17.739  -9.865  1.00  0.00           H
ATOM   1475 3HG1 VAL A 103      -3.451 -17.212 -10.060  1.00  0.00           H
ATOM   1476  CG2 VAL A 103      -3.031 -16.459  -7.365  1.00  0.00           C
ATOM   1477 1HG2 VAL A 103      -2.148 -16.791  -7.858  1.00  0.00           H
ATOM   1478 2HG2 VAL A 103      -2.926 -16.723  -6.315  1.00  0.00           H
ATOM   1479 3HG2 VAL A 103      -3.016 -15.410  -7.344  1.00  0.00           H
ATOM   1480  N   ASP A 104      -5.455 -14.283  -6.936  1.00 14.39           N
ATOM   1481  H   ASP A 104      -4.858 -14.592  -6.144  1.00 14.39           H
ATOM   1482  CA  ASP A 104      -5.687 -12.862  -7.305  1.00 15.22           C
ATOM   1483  HA  ASP A 104      -6.659 -12.872  -7.796  1.00 15.22           H
ATOM   1484  C   ASP A 104      -4.550 -12.319  -8.172  1.00 15.77           C
ATOM   1485  O   ASP A 104      -3.454 -12.892  -8.156  1.00 15.10           O
ATOM   1486  CB  ASP A 104      -5.806 -12.031  -6.043  1.00  0.00           C
ATOM   1487 1HB  ASP A 104      -6.560 -12.396  -5.361  1.00  0.00           H
ATOM   1488 2HB  ASP A 104      -4.836 -12.157  -5.500  1.00  0.00           H
ATOM   1489  CG  ASP A 104      -6.148 -10.590  -6.494  1.00  0.00           C
ATOM   1490  OD1 ASP A 104      -5.295  -9.699  -6.646  1.00  0.00           O
ATOM   1491  OD2 ASP A 104      -7.298 -10.400  -7.013  1.00  0.00           O
ATOM   1492  N   ALA A 105      -4.737 -11.152  -8.876  1.00 16.94           N
ATOM   1493  H   ALA A 105      -5.534 -10.557  -8.608  1.00 16.94           H
ATOM   1494  CA  ALA A 105      -3.732 -10.551  -9.796  1.00 17.83           C
ATOM   1495  HA  ALA A 105      -3.459 -11.257 -10.600  1.00 17.83           H
ATOM   1496  C   ALA A 105      -2.429 -10.311  -9.086  1.00 18.03           C
ATOM   1497  O   ALA A 105      -1.382 -10.448  -9.636  1.00 19.93           O
ATOM   1498  CB  ALA A 105      -4.220  -9.237 -10.344  1.00 17.91           C
ATOM   1499 1HB  ALA A 105      -4.248  -8.463  -9.520  1.00 17.91           H
ATOM   1500 2HB  ALA A 105      -5.258  -9.250 -10.726  1.00 17.91           H
ATOM   1501 3HB  ALA A 105      -3.505  -8.812 -11.106  1.00 17.91           H
ATOM   1502  N   ARG A 106      -2.507  -9.834  -7.776  1.00 17.79           N
ATOM   1503  H   ARG A 106      -3.474  -9.569  -7.569  1.00 17.79           H
ATOM   1504  CA  ARG A 106      -1.389  -9.534  -6.895  1.00 17.28           C
ATOM   1505  HA  ARG A 106      -0.845  -8.865  -7.464  1.00 17.28           H
ATOM   1506  C   ARG A 106      -0.492 -10.738  -6.541  1.00 15.90           C
ATOM   1507  O   ARG A 106       0.610 -10.609  -6.062  1.00 16.12           O
ATOM   1508  CB  ARG A 106      -1.841  -8.802  -5.616  1.00  0.00           C
ATOM   1509 1HB  ARG A 106      -2.696  -8.055  -5.833  1.00  0.00           H
ATOM   1510 2HB  ARG A 106      -2.208  -9.403  -4.854  1.00  0.00           H
ATOM   1511  CG  ARG A 106      -0.676  -7.969  -4.991  1.00  0.00           C
ATOM   1512 1HG  ARG A 106       0.148  -8.586  -4.716  1.00  0.00           H
ATOM   1513 2HG  ARG A 106      -0.386  -7.297  -5.771  1.00  0.00           H
ATOM   1514  CD  ARG A 106      -1.222  -7.193  -3.798  1.00  0.00           C
ATOM   1515 1HD  ARG A 106      -0.484  -6.441  -3.487  1.00  0.00           H
ATOM   1516 2HD  ARG A 106      -2.138  -6.684  -4.044  1.00  0.00           H
ATOM   1517  NE  ARG A 106      -1.670  -8.102  -2.671  1.00  0.00           N
ATOM   1518  HE  ARG A 106      -1.084  -8.846  -2.409  1.00  0.00           H
ATOM   1519  CZ  ARG A 106      -2.567  -7.761  -1.730  1.00  0.00           C
ATOM   1520  NH1 ARG A 106      -2.802  -8.496  -0.697  1.00  0.00           N
ATOM   1521 1HH1 ARG A 106      -2.282  -9.367  -0.480  1.00  0.00           H
ATOM   1522 2HH1 ARG A 106      -3.434  -8.097   0.007  1.00  0.00           H
ATOM   1523  NH2 ARG A 106      -3.191  -6.606  -1.787  1.00  0.00           N
ATOM   1524 1HH2 ARG A 106      -3.116  -6.060  -2.619  1.00  0.00           H
ATOM   1525 2HH2 ARG A 106      -3.677  -6.241  -1.030  1.00  0.00           H
ATOM   1526  N   GLY A 107      -0.990 -11.997  -6.793  1.00 14.36           N
ATOM   1527  H   GLY A 107      -1.943 -11.999  -7.063  1.00 14.36           H
ATOM   1528  CA  GLY A 107      -0.283 -13.311  -6.650  1.00 13.04           C
ATOM   1529 1HA  GLY A 107      -0.491 -14.062  -7.430  1.00 13.04           H
ATOM   1530 2HA  GLY A 107       0.843 -13.165  -6.578  1.00 13.04           H
ATOM   1531  C   GLY A 107      -0.659 -14.056  -5.303  1.00 12.12           C
ATOM   1532  O   GLY A 107      -0.370 -15.266  -5.172  1.00 11.73           O
ATOM   1533  N   THR A 108      -1.231 -13.344  -4.324  1.00 11.51           N
ATOM   1534  H   THR A 108      -1.264 -12.362  -4.401  1.00 11.51           H
ATOM   1535  CA  THR A 108      -1.997 -13.823  -3.156  1.00 11.36           C
ATOM   1536  HA  THR A 108      -1.378 -14.213  -2.385  1.00 11.36           H
ATOM   1537  C   THR A 108      -2.918 -14.905  -3.569  1.00 11.08           C
ATOM   1538  O   THR A 108      -3.617 -14.722  -4.571  1.00 11.51           O
ATOM   1539  CB  THR A 108      -2.855 -12.663  -2.473  1.00  0.00           C
ATOM   1540  HB  THR A 108      -3.595 -12.457  -3.190  1.00  0.00           H
ATOM   1541  OG1 THR A 108      -2.084 -11.479  -2.278  1.00  0.00           O
ATOM   1542  HG1 THR A 108      -1.393 -11.686  -1.633  1.00  0.00           H
ATOM   1543  CG2 THR A 108      -3.244 -13.090  -1.085  1.00  0.00           C
ATOM   1544 1HG2 THR A 108      -2.340 -13.362  -0.517  1.00  0.00           H
ATOM   1545 2HG2 THR A 108      -3.836 -13.947  -1.145  1.00  0.00           H
ATOM   1546 3HG2 THR A 108      -3.779 -12.307  -0.541  1.00  0.00           H
ATOM   1547  N   PHE A 109      -2.898 -15.993  -2.800  1.00 10.15           N
ATOM   1548  H   PHE A 109      -2.218 -16.048  -2.084  1.00 10.15           H
ATOM   1549  CA  PHE A 109      -3.638 -17.232  -3.073  1.00 10.17           C
ATOM   1550  HA  PHE A 109      -3.724 -17.244  -4.183  1.00 10.17           H
ATOM   1551  C   PHE A 109      -5.036 -17.082  -2.511  1.00 10.46           C
ATOM   1552  O   PHE A 109      -5.183 -16.915  -1.269  1.00  9.97           O
ATOM   1553  CB  PHE A 109      -3.002 -18.526  -2.574  1.00  0.00           C
ATOM   1554 1HB  PHE A 109      -2.758 -18.360  -1.583  1.00  0.00           H
ATOM   1555 2HB  PHE A 109      -3.717 -19.305  -2.576  1.00  0.00           H
ATOM   1556  CG  PHE A 109      -1.784 -19.006  -3.299  1.00  0.00           C
ATOM   1557  CD1 PHE A 109      -0.507 -18.467  -2.854  1.00  0.00           C
ATOM   1558  HD1 PHE A 109      -0.371 -17.753  -2.009  1.00  0.00           H
ATOM   1559  CD2 PHE A 109      -1.935 -19.792  -4.377  1.00  0.00           C
ATOM   1560  HD2 PHE A 109      -2.950 -19.868  -4.793  1.00  0.00           H
ATOM   1561  CE1 PHE A 109       0.572 -18.857  -3.654  1.00  0.00           C
ATOM   1562  HE1 PHE A 109       1.569 -18.563  -3.479  1.00  0.00           H
ATOM   1563  CE2 PHE A 109      -0.857 -20.109  -5.150  1.00  0.00           C
ATOM   1564  HE2 PHE A 109      -1.000 -20.703  -6.038  1.00  0.00           H
ATOM   1565  CZ  PHE A 109       0.451 -19.706  -4.746  1.00  0.00           C
ATOM   1566  HZ  PHE A 109       1.218 -19.961  -5.440  1.00  0.00           H
ATOM   1567  N   PHE A 110      -6.099 -17.128  -3.310  1.00 11.29           N
ATOM   1568  H   PHE A 110      -6.047 -17.349  -4.282  1.00 11.29           H
ATOM   1569  CA  PHE A 110      -7.454 -17.218  -2.735  1.00 12.18           C
ATOM   1570  HA  PHE A 110      -7.606 -16.466  -1.917  1.00 12.18           H
ATOM   1571  C   PHE A 110      -7.741 -18.652  -2.174  1.00 11.70           C
ATOM   1572  O   PHE A 110      -7.029 -19.601  -2.507  1.00 11.61           O
ATOM   1573  CB  PHE A 110      -8.423 -16.963  -3.892  1.00  0.00           C
ATOM   1574 1HB  PHE A 110      -8.007 -17.128  -4.895  1.00  0.00           H
ATOM   1575 2HB  PHE A 110      -9.308 -17.630  -3.823  1.00  0.00           H
ATOM   1576  CG  PHE A 110      -8.977 -15.579  -3.906  1.00  0.00           C
ATOM   1577  CD1 PHE A 110      -9.856 -15.217  -2.920  1.00  0.00           C
ATOM   1578  HD1 PHE A 110     -10.105 -15.911  -2.112  1.00  0.00           H
ATOM   1579  CD2 PHE A 110      -8.587 -14.636  -4.842  1.00  0.00           C
ATOM   1580  HD2 PHE A 110      -7.891 -14.968  -5.602  1.00  0.00           H
ATOM   1581  CE1 PHE A 110     -10.353 -13.912  -2.893  1.00  0.00           C
ATOM   1582  HE1 PHE A 110     -11.169 -13.673  -2.190  1.00  0.00           H
ATOM   1583  CE2 PHE A 110      -9.046 -13.306  -4.819  1.00  0.00           C
ATOM   1584  HE2 PHE A 110      -8.771 -12.637  -5.614  1.00  0.00           H
ATOM   1585  CZ  PHE A 110      -9.979 -12.952  -3.789  1.00  0.00           C
ATOM   1586  HZ  PHE A 110     -10.406 -11.954  -3.869  1.00  0.00           H
ATOM   1587  N   GLY A 111      -8.686 -18.747  -1.251  1.00 11.27           N
ATOM   1588  H   GLY A 111      -9.144 -17.865  -1.015  1.00 11.27           H
ATOM   1589  CA  GLY A 111      -9.046 -20.018  -0.558  1.00 11.16           C
ATOM   1590 1HA  GLY A 111      -8.186 -20.553  -0.239  1.00 11.16           H
ATOM   1591 2HA  GLY A 111      -9.746 -19.751   0.286  1.00 11.16           H
ATOM   1592  C   GLY A 111      -9.826 -20.983  -1.460  1.00 11.26           C
ATOM   1593  O   GLY A 111     -10.171 -20.751  -2.665  1.00 12.16           O
ATOM   1594  N   GLU A 112     -10.168 -22.065  -0.926  1.00 11.46           N
ATOM   1595  H   GLU A 112      -9.834 -22.294   0.013  1.00 11.46           H
ATOM   1596  CA  GLU A 112     -10.891 -23.157  -1.540  1.00 12.11           C
ATOM   1597  HA  GLU A 112     -10.991 -23.081  -2.632  1.00 12.11           H
ATOM   1598  C   GLU A 112     -12.348 -23.367  -1.073  1.00 12.89           C
ATOM   1599  O   GLU A 112     -13.232 -22.882  -1.789  1.00 14.10           O
ATOM   1600  CB  GLU A 112     -10.070 -24.495  -1.338  1.00  0.00           C
ATOM   1601 1HB  GLU A 112      -9.108 -24.300  -1.710  1.00  0.00           H
ATOM   1602 2HB  GLU A 112      -9.981 -24.718  -0.255  1.00  0.00           H
ATOM   1603  CG  GLU A 112     -10.621 -25.731  -2.077  1.00  0.00           C
ATOM   1604 1HG  GLU A 112     -11.729 -25.917  -1.901  1.00  0.00           H
ATOM   1605 2HG  GLU A 112     -10.520 -25.559  -3.138  1.00  0.00           H
ATOM   1606  CD  GLU A 112      -9.796 -26.991  -1.775  1.00  0.00           C
ATOM   1607  OE1 GLU A 112     -10.336 -28.035  -2.236  1.00  0.00           O
ATOM   1608  OE2 GLU A 112      -8.804 -27.030  -1.005  1.00  0.00           O
ATOM   1609  N   LYS A 113     -12.556 -24.027   0.075  1.00 12.88           N
ATOM   1610  H   LYS A 113     -11.776 -24.364   0.547  1.00 12.88           H
ATOM   1611  CA  LYS A 113     -13.856 -24.670   0.322  1.00 13.33           C
ATOM   1612  HA  LYS A 113     -14.079 -25.162  -0.556  1.00 13.33           H
ATOM   1613  C   LYS A 113     -14.976 -23.635   0.564  1.00 13.12           C
ATOM   1614  O   LYS A 113     -14.644 -22.532   1.008  1.00 12.91           O
ATOM   1615  CB  LYS A 113     -13.667 -25.724   1.437  1.00  0.00           C
ATOM   1616 1HB  LYS A 113     -13.273 -25.274   2.347  1.00  0.00           H
ATOM   1617 2HB  LYS A 113     -14.611 -26.132   1.633  1.00  0.00           H
ATOM   1618  CG  LYS A 113     -12.722 -26.936   1.053  1.00  0.00           C
ATOM   1619 1HG  LYS A 113     -13.177 -27.273   0.101  1.00  0.00           H
ATOM   1620 2HG  LYS A 113     -11.702 -26.458   0.876  1.00  0.00           H
ATOM   1621  CD  LYS A 113     -12.588 -28.122   2.034  1.00  0.00           C
ATOM   1622 1HD  LYS A 113     -11.796 -28.737   1.641  1.00  0.00           H
ATOM   1623 2HD  LYS A 113     -12.191 -27.745   2.993  1.00  0.00           H
ATOM   1624  CE  LYS A 113     -13.841 -28.952   2.158  1.00  0.00           C
ATOM   1625 1HE  LYS A 113     -14.679 -28.371   2.486  1.00  0.00           H
ATOM   1626 2HE  LYS A 113     -14.101 -29.435   1.267  1.00  0.00           H
ATOM   1627  NZ  LYS A 113     -13.655 -29.979   3.236  1.00  0.00           N
ATOM   1628 1HZ  LYS A 113     -13.740 -29.597   4.113  1.00  0.00           H
ATOM   1629 2HZ  LYS A 113     -12.737 -30.404   3.236  1.00  0.00           H
ATOM   1630 3HZ  LYS A 113     -14.367 -30.711   3.317  1.00  0.00           H
ATOM   1631  N   ALA A 114     -16.251 -23.878   0.278  1.00 12.87           N
ATOM   1632  H   ALA A 114     -16.463 -24.774  -0.093  1.00 12.87           H
ATOM   1633  CA  ALA A 114     -17.323 -22.872   0.412  1.00 13.00           C
ATOM   1634  HA  ALA A 114     -17.109 -22.081  -0.292  1.00 13.00           H
ATOM   1635  C   ALA A 114     -17.524 -22.269   1.793  1.00 13.46           C
ATOM   1636  O   ALA A 114     -17.451 -23.001   2.774  1.00 13.68           O
ATOM   1637  CB  ALA A 114     -18.601 -23.542  -0.142  1.00 12.97           C
ATOM   1638 1HB  ALA A 114     -18.750 -24.538   0.312  1.00 12.97           H
ATOM   1639 2HB  ALA A 114     -18.403 -23.761  -1.207  1.00 12.97           H
ATOM   1640 3HB  ALA A 114     -19.415 -22.773  -0.071  1.00 12.97           H
ATOM   1641  N   GLY A 115     -17.687 -20.940   1.789  1.00 13.60           N
ATOM   1642  H   GLY A 115     -17.623 -20.431   0.942  1.00 13.60           H
ATOM   1643  CA  GLY A 115     -17.572 -20.208   3.045  1.00 14.02           C
ATOM   1644 1HA  GLY A 115     -18.116 -19.280   2.880  1.00 14.02           H
ATOM   1645 2HA  GLY A 115     -18.015 -20.770   3.840  1.00 14.02           H
ATOM   1646  C   GLY A 115     -16.202 -19.872   3.560  1.00 14.03           C
ATOM   1647  O   GLY A 115     -16.029 -19.030   4.405  1.00 14.59           O
ATOM   1648  N   TYR A 116     -15.177 -20.384   2.901  1.00 13.26           N
ATOM   1649  H   TYR A 116     -15.336 -21.204   2.373  1.00 13.26           H
ATOM   1650  CA  TYR A 116     -13.797 -19.979   3.028  1.00 12.77           C
ATOM   1651  HA  TYR A 116     -13.752 -19.082   3.691  1.00 12.77           H
ATOM   1652  C   TYR A 116     -13.309 -19.502   1.632  1.00 12.81           C
ATOM   1653  O   TYR A 116     -12.189 -19.095   1.482  1.00 12.59           O
ATOM   1654  CB  TYR A 116     -12.949 -21.067   3.579  1.00  0.00           C
ATOM   1655 1HB  TYR A 116     -12.703 -21.758   2.812  1.00  0.00           H
ATOM   1656 2HB  TYR A 116     -12.064 -20.535   3.884  1.00  0.00           H
ATOM   1657  CG  TYR A 116     -13.520 -21.870   4.755  1.00  0.00           C
ATOM   1658  CD1 TYR A 116     -14.437 -22.950   4.488  1.00  0.00           C
ATOM   1659  HD1 TYR A 116     -14.780 -23.108   3.414  1.00  0.00           H
ATOM   1660  CD2 TYR A 116     -13.222 -21.571   6.081  1.00  0.00           C
ATOM   1661  HD2 TYR A 116     -12.546 -20.776   6.314  1.00  0.00           H
ATOM   1662  CE1 TYR A 116     -14.982 -23.719   5.520  1.00  0.00           C
ATOM   1663  HE1 TYR A 116     -15.619 -24.623   5.358  1.00  0.00           H
ATOM   1664  CE2 TYR A 116     -13.695 -22.354   7.136  1.00  0.00           C
ATOM   1665  HE2 TYR A 116     -13.385 -22.176   8.140  1.00  0.00           H
ATOM   1666  CZ  TYR A 116     -14.549 -23.469   6.850  1.00  0.00           C
ATOM   1667  OH  TYR A 116     -14.813 -24.312   7.883  1.00  0.00           O
ATOM   1668  HH  TYR A 116     -14.432 -23.977   8.671  1.00  0.00           H
ATOM   1669  N   THR A 117     -14.113 -19.598   0.552  1.00 12.69           N
ATOM   1670  H   THR A 117     -14.858 -20.263   0.709  1.00 12.69           H
ATOM   1671  CA  THR A 117     -13.709 -19.228  -0.844  1.00 13.03           C
ATOM   1672  HA  THR A 117     -12.880 -19.803  -1.205  1.00 13.03           H
ATOM   1673  C   THR A 117     -13.258 -17.730  -0.967  1.00 12.67           C
ATOM   1674  O   THR A 117     -12.708 -17.305  -1.942  1.00 14.22           O
ATOM   1675  CB  THR A 117     -14.880 -19.460  -1.790  1.00  0.00           C
ATOM   1676  HB  THR A 117     -15.658 -18.786  -1.558  1.00  0.00           H
ATOM   1677  OG1 THR A 117     -15.319 -20.767  -1.538  1.00  0.00           O
ATOM   1678  HG1 THR A 117     -14.568 -21.375  -1.473  1.00  0.00           H
ATOM   1679  CG2 THR A 117     -14.499 -19.591  -3.256  1.00  0.00           C
ATOM   1680 1HG2 THR A 117     -13.855 -20.487  -3.477  1.00  0.00           H
ATOM   1681 2HG2 THR A 117     -13.901 -18.771  -3.642  1.00  0.00           H
ATOM   1682 3HG2 THR A 117     -15.438 -19.701  -3.849  1.00  0.00           H
ATOM   1683  N   THR A 118     -13.521 -16.956   0.116  1.00 12.36           N
ATOM   1684  H   THR A 118     -14.118 -17.330   0.813  1.00 12.36           H
ATOM   1685  CA  THR A 118     -13.185 -15.517   0.243  1.00 12.21           C
ATOM   1686  HA  THR A 118     -13.039 -15.078  -0.748  1.00 12.21           H
ATOM   1687  C   THR A 118     -11.905 -15.170   1.070  1.00 11.46           C
ATOM   1688  O   THR A 118     -11.483 -14.010   1.086  1.00 12.01           O
ATOM   1689  CB  THR A 118     -14.332 -14.832   0.898  1.00  0.00           C
ATOM   1690  HB  THR A 118     -14.131 -13.813   1.109  1.00  0.00           H
ATOM   1691  OG1 THR A 118     -14.771 -15.374   2.056  1.00  0.00           O
ATOM   1692  HG1 THR A 118     -15.588 -14.927   2.305  1.00  0.00           H
ATOM   1693  CG2 THR A 118     -15.548 -14.826   0.018  1.00  0.00           C
ATOM   1694 1HG2 THR A 118     -15.256 -14.314  -0.892  1.00  0.00           H
ATOM   1695 2HG2 THR A 118     -16.432 -14.365   0.492  1.00  0.00           H
ATOM   1696 3HG2 THR A 118     -15.787 -15.851  -0.235  1.00  0.00           H
ATOM   1697  N   ALA A 119     -11.356 -16.135   1.805  1.00 10.86           N
ATOM   1698  H   ALA A 119     -11.810 -17.064   1.830  1.00 10.86           H
ATOM   1699  CA  ALA A 119     -10.109 -16.075   2.534  1.00 10.47           C
ATOM   1700  HA  ALA A 119     -10.015 -15.189   3.210  1.00 10.47           H
ATOM   1701  C   ALA A 119      -8.881 -16.069   1.584  1.00 10.34           C
ATOM   1702  O   ALA A 119      -9.000 -16.605   0.454  1.00  9.85           O
ATOM   1703  CB  ALA A 119     -10.079 -17.379   3.423  1.00 10.82           C
ATOM   1704 1HB  ALA A 119     -10.895 -17.558   4.048  1.00 10.82           H
ATOM   1705 2HB  ALA A 119      -9.253 -17.266   4.173  1.00 10.82           H
ATOM   1706 3HB  ALA A 119      -9.991 -18.267   2.796  1.00 10.82           H
ATOM   1707  N   GLN A 120      -7.827 -15.389   2.058  1.00  9.87           N
ATOM   1708  H   GLN A 120      -7.727 -15.129   3.032  1.00  9.87           H
ATOM   1709  CA  GLN A 120      -6.588 -15.190   1.218  1.00 11.60           C
ATOM   1710  HA  GLN A 120      -6.655 -15.938   0.405  1.00 11.60           H
ATOM   1711  C   GLN A 120      -5.326 -15.622   1.954  1.00 10.46           C
ATOM   1712  O   GLN A 120      -5.268 -15.535   3.182  1.00 10.20           O
ATOM   1713  CB  GLN A 120      -6.600 -13.772   0.650  1.00  0.00           C
ATOM   1714 1HB  GLN A 120      -6.661 -13.047   1.470  1.00  0.00           H
ATOM   1715 2HB  GLN A 120      -5.596 -13.599   0.224  1.00  0.00           H
ATOM   1716  CG  GLN A 120      -7.504 -13.495  -0.522  1.00  0.00           C
ATOM   1717 1HG  GLN A 120      -7.105 -14.004  -1.434  1.00  0.00           H
ATOM   1718 2HG  GLN A 120      -8.485 -13.815  -0.400  1.00  0.00           H
ATOM   1719  CD  GLN A 120      -7.573 -12.007  -0.792  1.00  0.00           C
ATOM   1720  OE1 GLN A 120      -6.570 -11.294  -0.834  1.00  0.00           O
ATOM   1721  NE2 GLN A 120      -8.727 -11.422  -0.963  1.00  0.00           N
ATOM   1722 1HE2 GLN A 120      -8.763 -10.451  -1.095  1.00  0.00           H
ATOM   1723 2HE2 GLN A 120      -9.534 -11.856  -0.596  1.00  0.00           H
ATOM   1724  N   VAL A 121      -4.293 -16.075   1.277  1.00  9.20           N
ATOM   1725  H   VAL A 121      -4.469 -16.210   0.303  1.00  9.20           H
ATOM   1726  CA  VAL A 121      -2.951 -16.211   1.894  1.00  8.78           C
ATOM   1727  HA  VAL A 121      -2.901 -15.675   2.802  1.00  8.78           H
ATOM   1728  C   VAL A 121      -1.684 -15.797   1.063  1.00  8.54           C
ATOM   1729  O   VAL A 121      -1.675 -15.965  -0.150  1.00  8.85           O
ATOM   1730  CB  VAL A 121      -2.848 -17.665   2.377  1.00  0.00           C
ATOM   1731  HB  VAL A 121      -3.751 -17.871   3.061  1.00  0.00           H
ATOM   1732  CG1 VAL A 121      -3.030 -18.725   1.230  1.00  0.00           C
ATOM   1733 1HG1 VAL A 121      -3.149 -19.692   1.726  1.00  0.00           H
ATOM   1734 2HG1 VAL A 121      -2.249 -18.748   0.463  1.00  0.00           H
ATOM   1735 3HG1 VAL A 121      -3.861 -18.582   0.564  1.00  0.00           H
ATOM   1736  CG2 VAL A 121      -1.489 -18.030   3.060  1.00  0.00           C
ATOM   1737 1HG2 VAL A 121      -0.703 -18.077   2.371  1.00  0.00           H
ATOM   1738 2HG2 VAL A 121      -1.580 -19.015   3.491  1.00  0.00           H
ATOM   1739 3HG2 VAL A 121      -1.231 -17.301   3.821  1.00  0.00           H
ATOM   1740  N   GLU A 122      -0.676 -15.200   1.664  1.00  8.74           N
ATOM   1741  H   GLU A 122      -0.649 -15.274   2.661  1.00  8.74           H
ATOM   1742  CA  GLU A 122       0.507 -14.631   1.059  1.00  8.84           C
ATOM   1743  HA  GLU A 122       0.253 -14.408   0.041  1.00  8.84           H
ATOM   1744  C   GLU A 122       1.596 -15.636   1.348  1.00  8.87           C
ATOM   1745  O   GLU A 122       1.889 -15.910   2.524  1.00  8.88           O
ATOM   1746  CB  GLU A 122       0.853 -13.236   1.779  1.00  0.00           C
ATOM   1747 1HB  GLU A 122       1.086 -13.424   2.836  1.00  0.00           H
ATOM   1748 2HB  GLU A 122       1.821 -12.867   1.488  1.00  0.00           H
ATOM   1749  CG  GLU A 122      -0.228 -12.179   1.871  1.00  0.00           C
ATOM   1750 1HG  GLU A 122      -1.123 -12.579   2.312  1.00  0.00           H
ATOM   1751 2HG  GLU A 122       0.168 -11.505   2.692  1.00  0.00           H
ATOM   1752  CD  GLU A 122      -0.438 -11.411   0.549  1.00  0.00           C
ATOM   1753  OE1 GLU A 122      -0.184 -11.951  -0.572  1.00  0.00           O
ATOM   1754  OE2 GLU A 122      -0.988 -10.314   0.608  1.00  0.00           O
ATOM   1755  N   VAL A 123       2.158 -16.173   0.270  1.00  9.07           N
ATOM   1756  H   VAL A 123       1.646 -16.157  -0.581  1.00  9.07           H
ATOM   1757  CA  VAL A 123       3.265 -17.153   0.250  1.00  9.35           C
ATOM   1758  HA  VAL A 123       3.384 -17.422   1.271  1.00  9.35           H
ATOM   1759  C   VAL A 123       4.604 -16.599  -0.245  1.00  9.39           C
ATOM   1760  O   VAL A 123       4.727 -16.163  -1.384  1.00  9.55           O
ATOM   1761  CB  VAL A 123       2.756 -18.450  -0.502  1.00  0.00           C
ATOM   1762  HB  VAL A 123       2.521 -18.245  -1.584  1.00  0.00           H
ATOM   1763  CG1 VAL A 123       3.885 -19.455  -0.500  1.00  0.00           C
ATOM   1764 1HG1 VAL A 123       3.548 -20.341  -1.030  1.00  0.00           H
ATOM   1765 2HG1 VAL A 123       4.244 -19.605   0.523  1.00  0.00           H
ATOM   1766 3HG1 VAL A 123       4.740 -19.097  -1.073  1.00  0.00           H
ATOM   1767  CG2 VAL A 123       1.506 -19.057   0.170  1.00  0.00           C
ATOM   1768 1HG2 VAL A 123       1.656 -19.571   1.145  1.00  0.00           H
ATOM   1769 2HG2 VAL A 123       1.167 -19.908  -0.333  1.00  0.00           H
ATOM   1770 3HG2 VAL A 123       0.754 -18.315   0.180  1.00  0.00           H
ATOM   1771  N   LEU A 124       5.584 -16.651   0.706  1.00  9.22           N
ATOM   1772  H   LEU A 124       5.255 -17.069   1.569  1.00  9.22           H
ATOM   1773  CA  LEU A 124       6.930 -15.996   0.593  1.00  9.70           C
ATOM   1774  HA  LEU A 124       6.923 -15.848  -0.485  1.00  9.70           H
ATOM   1775  C   LEU A 124       8.162 -16.836   1.040  1.00  9.49           C
ATOM   1776  O   LEU A 124       7.950 -17.716   1.852  1.00  9.92           O
ATOM   1777  CB  LEU A 124       6.945 -14.731   1.415  1.00  0.00           C
ATOM   1778 1HB  LEU A 124       6.795 -14.877   2.476  1.00  0.00           H
ATOM   1779 2HB  LEU A 124       7.942 -14.319   1.318  1.00  0.00           H
ATOM   1780  CG  LEU A 124       5.950 -13.672   0.995  1.00  0.00           C
ATOM   1781  HG  LEU A 124       5.738 -13.903  -0.049  1.00  0.00           H
ATOM   1782  CD1 LEU A 124       4.648 -13.766   1.923  1.00  0.00           C
ATOM   1783 1HD1 LEU A 124       4.854 -13.765   3.038  1.00  0.00           H
ATOM   1784 2HD1 LEU A 124       4.132 -14.714   1.612  1.00  0.00           H
ATOM   1785 3HD1 LEU A 124       3.955 -13.037   1.435  1.00  0.00           H
ATOM   1786  CD2 LEU A 124       6.510 -12.283   1.097  1.00  0.00           C
ATOM   1787 1HD2 LEU A 124       7.085 -12.163   2.085  1.00  0.00           H
ATOM   1788 2HD2 LEU A 124       5.683 -11.675   0.951  1.00  0.00           H
ATOM   1789 3HD2 LEU A 124       7.150 -12.056   0.237  1.00  0.00           H
ATOM   1790  N   GLY A 125       9.361 -16.528   0.623  1.00  8.84           N
ATOM   1791  H   GLY A 125       9.531 -15.771  -0.038  1.00  8.84           H
ATOM   1792  CA  GLY A 125      10.569 -17.274   0.999  1.00  9.91           C
ATOM   1793 1HA  GLY A 125      10.539 -17.669   2.025  1.00  9.91           H
ATOM   1794 2HA  GLY A 125      10.686 -18.066   0.248  1.00  9.91           H
ATOM   1795  C   GLY A 125      11.813 -16.328   0.984  1.00 10.55           C
ATOM   1796  O   GLY A 125      11.930 -15.440   0.163  1.00 10.78           O
ATOM   1797  N   LYS A 126      12.705 -16.659   1.936  1.00 11.31           N
ATOM   1798  H   LYS A 126      12.414 -17.347   2.624  1.00 11.31           H
ATOM   1799  CA  LYS A 126      14.077 -16.086   1.984  1.00 12.92           C
ATOM   1800  HA  LYS A 126      14.099 -15.137   1.451  1.00 12.92           H
ATOM   1801  C   LYS A 126      15.115 -17.090   1.400  1.00 12.84           C
ATOM   1802  O   LYS A 126      15.103 -18.343   1.531  1.00 12.49           O
ATOM   1803  CB  LYS A 126      14.350 -15.824   3.486  1.00  0.00           C
ATOM   1804 1HB  LYS A 126      13.828 -16.607   3.982  1.00  0.00           H
ATOM   1805 2HB  LYS A 126      15.407 -15.834   3.649  1.00  0.00           H
ATOM   1806  CG  LYS A 126      13.854 -14.440   3.894  1.00  0.00           C
ATOM   1807 1HG  LYS A 126      14.403 -13.634   3.401  1.00  0.00           H
ATOM   1808 2HG  LYS A 126      12.810 -14.384   3.539  1.00  0.00           H
ATOM   1809  CD  LYS A 126      13.766 -14.243   5.390  1.00  0.00           C
ATOM   1810 1HD  LYS A 126      13.070 -13.504   5.624  1.00  0.00           H
ATOM   1811 2HD  LYS A 126      13.445 -15.191   5.823  1.00  0.00           H
ATOM   1812  CE  LYS A 126      15.162 -13.884   5.991  1.00  0.00           C
ATOM   1813 1HE  LYS A 126      15.876 -14.661   5.641  1.00  0.00           H
ATOM   1814 2HE  LYS A 126      15.446 -12.854   5.600  1.00  0.00           H
ATOM   1815  NZ  LYS A 126      15.191 -13.843   7.510  1.00  0.00           N
ATOM   1816 1HZ  LYS A 126      16.123 -13.803   7.762  1.00  0.00           H
ATOM   1817 2HZ  LYS A 126      14.793 -14.670   7.937  1.00  0.00           H
ATOM   1818 3HZ  LYS A 126      14.768 -12.962   7.806  1.00  0.00           H
ATOM   1819  N   TYR A 127      16.152 -16.426   0.878  1.00 13.22           N
ATOM   1820  H   TYR A 127      16.304 -15.421   0.952  1.00 13.22           H
ATOM   1821  CA  TYR A 127      17.212 -17.148   0.200  1.00 13.55           C
ATOM   1822  HA  TYR A 127      16.958 -18.179   0.155  1.00 13.55           H
ATOM   1823  C   TYR A 127      18.546 -16.959   0.948  1.00 14.35           C
ATOM   1824  O   TYR A 127      18.777 -15.876   1.486  1.00 15.09           O
ATOM   1825  CB  TYR A 127      17.350 -16.787  -1.286  1.00  0.00           C
ATOM   1826 1HB  TYR A 127      17.637 -15.728  -1.238  1.00  0.00           H
ATOM   1827 2HB  TYR A 127      18.178 -17.440  -1.715  1.00  0.00           H
ATOM   1828  CG  TYR A 127      16.040 -16.879  -1.991  1.00  0.00           C
ATOM   1829  CD1 TYR A 127      15.542 -18.157  -2.392  1.00  0.00           C
ATOM   1830  HD1 TYR A 127      16.091 -19.005  -2.097  1.00  0.00           H
ATOM   1831  CD2 TYR A 127      15.319 -15.768  -2.386  1.00  0.00           C
ATOM   1832  HD2 TYR A 127      15.706 -14.823  -2.096  1.00  0.00           H
ATOM   1833  CE1 TYR A 127      14.334 -18.297  -2.999  1.00  0.00           C
ATOM   1834  HE1 TYR A 127      13.970 -19.212  -3.343  1.00  0.00           H
ATOM   1835  CE2 TYR A 127      14.162 -15.898  -3.118  1.00  0.00           C
ATOM   1836  HE2 TYR A 127      13.764 -14.996  -3.601  1.00  0.00           H
ATOM   1837  CZ  TYR A 127      13.581 -17.163  -3.369  1.00  0.00           C
ATOM   1838  OH  TYR A 127      12.392 -17.299  -3.981  1.00  0.00           O
ATOM   1839  HH  TYR A 127      12.144 -18.159  -4.361  1.00  0.00           H
ATOM   1840  N   ASP A 128      19.429 -17.952   0.937  1.00 13.86           N
ATOM   1841  H   ASP A 128      19.143 -18.783   0.431  1.00 13.86           H
ATOM   1842  CA  ASP A 128      20.766 -17.757   1.363  1.00 14.26           C
ATOM   1843  HA  ASP A 128      20.771 -16.933   2.064  1.00 14.26           H
ATOM   1844  C   ASP A 128      21.638 -17.130   0.226  1.00 15.10           C
ATOM   1845  O   ASP A 128      21.194 -17.047  -0.891  1.00 15.67           O
ATOM   1846  CB  ASP A 128      21.324 -18.959   2.053  1.00 13.75           C
ATOM   1847 1HB  ASP A 128      22.053 -18.492   2.752  1.00 13.75           H
ATOM   1848 2HB  ASP A 128      20.522 -19.393   2.581  1.00 13.75           H
ATOM   1849  CG  ASP A 128      21.870 -20.179   1.296  1.00 13.45           C
ATOM   1850  OD1 ASP A 128      23.064 -20.078   0.957  1.00 12.47           O
ATOM   1851  OD2 ASP A 128      21.303 -21.241   1.160  1.00  9.93           O
ATOM   1852  N   GLY A 129      22.898 -16.796   0.496  1.00 15.60           N
ATOM   1853  H   GLY A 129      23.218 -16.848   1.412  1.00 15.60           H
ATOM   1854  CA  GLY A 129      23.827 -16.097  -0.450  1.00 16.92           C
ATOM   1855 1HA  GLY A 129      23.292 -15.273  -0.920  1.00 16.92           H
ATOM   1856 2HA  GLY A 129      24.800 -15.905   0.052  1.00 16.92           H
ATOM   1857  C   GLY A 129      24.294 -16.932  -1.573  1.00 17.19           C
ATOM   1858  O   GLY A 129      24.894 -16.318  -2.434  1.00 18.55           O
ATOM   1859  N   ASP A 130      24.063 -18.199  -1.588  1.00 16.64           N
ATOM   1860  H   ASP A 130      23.593 -18.619  -0.755  1.00 16.64           H
ATOM   1861  CA  ASP A 130      24.272 -19.112  -2.685  1.00 16.29           C
ATOM   1862  HA  ASP A 130      25.012 -18.643  -3.353  1.00 16.29           H
ATOM   1863  C   ASP A 130      23.018 -19.182  -3.639  1.00 16.14           C
ATOM   1864  O   ASP A 130      23.097 -19.794  -4.700  1.00 16.83           O
ATOM   1865  CB  ASP A 130      24.688 -20.520  -2.174  1.00  0.00           C
ATOM   1866 1HB  ASP A 130      24.615 -21.240  -2.985  1.00  0.00           H
ATOM   1867 2HB  ASP A 130      25.724 -20.498  -1.869  1.00  0.00           H
ATOM   1868  CG  ASP A 130      23.924 -21.111  -0.982  1.00  0.00           C
ATOM   1869  OD1 ASP A 130      24.484 -21.616  -0.058  1.00  0.00           O
ATOM   1870  OD2 ASP A 130      22.731 -20.998  -1.006  1.00  0.00           O
ATOM   1871  N   GLY A 131      21.893 -18.529  -3.237  1.00 15.35           N
ATOM   1872  H   GLY A 131      21.920 -17.947  -2.316  1.00 15.35           H
ATOM   1873  CA  GLY A 131      20.650 -18.407  -4.041  1.00 14.75           C
ATOM   1874 1HA  GLY A 131      20.186 -17.480  -3.867  1.00 14.75           H
ATOM   1875 2HA  GLY A 131      20.879 -18.602  -5.127  1.00 14.75           H
ATOM   1876  C   GLY A 131      19.517 -19.419  -3.712  1.00 13.81           C
ATOM   1877  O   GLY A 131      18.382 -19.151  -4.022  1.00 14.55           O
ATOM   1878  N   LYS A 132      19.881 -20.565  -3.030  1.00 12.50           N
ATOM   1879  H   LYS A 132      20.830 -20.647  -2.759  1.00 12.50           H
ATOM   1880  CA  LYS A 132      18.867 -21.547  -2.516  1.00 11.64           C
ATOM   1881  HA  LYS A 132      18.208 -21.823  -3.323  1.00 11.64           H
ATOM   1882  C   LYS A 132      17.933 -20.999  -1.362  1.00 10.81           C
ATOM   1883  O   LYS A 132      18.361 -20.132  -0.634  1.00 10.81           O
ATOM   1884  CB  LYS A 132      19.624 -22.829  -2.130  1.00  0.00           C
ATOM   1885 1HB  LYS A 132      20.481 -22.471  -1.525  1.00  0.00           H
ATOM   1886 2HB  LYS A 132      18.891 -23.449  -1.538  1.00  0.00           H
ATOM   1887  CG  LYS A 132      20.011 -23.600  -3.364  1.00  0.00           C
ATOM   1888 1HG  LYS A 132      19.195 -23.665  -4.078  1.00  0.00           H
ATOM   1889 2HG  LYS A 132      20.890 -23.097  -3.809  1.00  0.00           H
ATOM   1890  CD  LYS A 132      20.510 -25.014  -3.080  1.00  0.00           C
ATOM   1891 1HD  LYS A 132      21.353 -24.975  -2.406  1.00  0.00           H
ATOM   1892 2HD  LYS A 132      19.798 -25.599  -2.562  1.00  0.00           H
ATOM   1893  CE  LYS A 132      20.844 -25.733  -4.373  1.00  0.00           C
ATOM   1894 1HE  LYS A 132      19.998 -25.725  -4.992  1.00  0.00           H
ATOM   1895 2HE  LYS A 132      21.620 -25.260  -4.973  1.00  0.00           H
ATOM   1896  NZ  LYS A 132      21.220 -27.143  -4.138  1.00  0.00           N
ATOM   1897 1HZ  LYS A 132      20.414 -27.624  -3.802  1.00  0.00           H
ATOM   1898 2HZ  LYS A 132      21.892 -27.302  -3.424  1.00  0.00           H
ATOM   1899 3HZ  LYS A 132      21.552 -27.558  -5.001  1.00  0.00           H
ATOM   1900  N   LEU A 133      16.662 -21.447  -1.415  1.00 10.18           N
ATOM   1901  H   LEU A 133      16.572 -22.274  -1.936  1.00 10.18           H
ATOM   1902  CA  LEU A 133      15.606 -21.207  -0.447  1.00  9.79           C
ATOM   1903  HA  LEU A 133      15.462 -20.090  -0.394  1.00  9.79           H
ATOM   1904  C   LEU A 133      15.975 -21.776   0.916  1.00  9.56           C
ATOM   1905  O   LEU A 133      16.515 -22.855   1.022  1.00  9.79           O
ATOM   1906  CB  LEU A 133      14.250 -21.836  -1.069  1.00  0.00           C
ATOM   1907 1HB  LEU A 133      14.098 -21.465  -2.051  1.00  0.00           H
ATOM   1908 2HB  LEU A 133      14.399 -22.924  -1.188  1.00  0.00           H
ATOM   1909  CG  LEU A 133      12.886 -21.647  -0.265  1.00  0.00           C
ATOM   1910  HG  LEU A 133      13.031 -21.990   0.773  1.00  0.00           H
ATOM   1911  CD1 LEU A 133      12.539 -20.152  -0.136  1.00  0.00           C
ATOM   1912 1HD1 LEU A 133      12.343 -19.684  -1.108  1.00  0.00           H
ATOM   1913 2HD1 LEU A 133      13.346 -19.649   0.261  1.00  0.00           H
ATOM   1914 3HD1 LEU A 133      11.731 -19.989   0.554  1.00  0.00           H
ATOM   1915  CD2 LEU A 133      11.689 -22.373  -0.994  1.00  0.00           C
ATOM   1916 1HD2 LEU A 133      11.843 -23.418  -1.202  1.00  0.00           H
ATOM   1917 2HD2 LEU A 133      11.522 -21.991  -1.951  1.00  0.00           H
ATOM   1918 3HD2 LEU A 133      10.776 -22.173  -0.445  1.00  0.00           H
ATOM   1919  N   LEU A 134      15.750 -20.961   1.971  1.00  9.54           N
ATOM   1920  H   LEU A 134      15.362 -20.033   1.726  1.00  9.54           H
ATOM   1921  CA  LEU A 134      16.446 -20.974   3.262  1.00  9.83           C
ATOM   1922  HA  LEU A 134      17.021 -21.955   3.373  1.00  9.83           H
ATOM   1923  C   LEU A 134      15.376 -20.985   4.382  1.00  9.73           C
ATOM   1924  O   LEU A 134      15.466 -21.762   5.321  1.00 10.56           O
ATOM   1925  CB  LEU A 134      17.397 -19.730   3.435  1.00  0.00           C
ATOM   1926 1HB  LEU A 134      18.211 -19.874   2.781  1.00  0.00           H
ATOM   1927 2HB  LEU A 134      16.892 -18.838   3.112  1.00  0.00           H
ATOM   1928  CG  LEU A 134      17.899 -19.454   4.826  1.00  0.00           C
ATOM   1929  HG  LEU A 134      17.160 -19.400   5.605  1.00  0.00           H
ATOM   1930  CD1 LEU A 134      18.795 -20.609   5.292  1.00  0.00           C
ATOM   1931 1HD1 LEU A 134      18.222 -21.350   5.629  1.00  0.00           H
ATOM   1932 2HD1 LEU A 134      19.498 -20.295   5.995  1.00  0.00           H
ATOM   1933 3HD1 LEU A 134      19.295 -21.114   4.493  1.00  0.00           H
ATOM   1934  CD2 LEU A 134      18.720 -18.145   4.820  1.00  0.00           C
ATOM   1935 1HD2 LEU A 134      19.129 -17.880   5.778  1.00  0.00           H
ATOM   1936 2HD2 LEU A 134      18.106 -17.314   4.659  1.00  0.00           H
ATOM   1937 3HD2 LEU A 134      19.522 -18.156   4.141  1.00  0.00           H
ATOM   1938  N   GLU A 135      14.308 -20.219   4.262  1.00  9.68           N
ATOM   1939  H   GLU A 135      14.115 -19.743   3.350  1.00  9.68           H
ATOM   1940  CA  GLU A 135      13.044 -20.290   5.114  1.00 10.36           C
ATOM   1941  HA  GLU A 135      12.810 -21.297   5.319  1.00 10.36           H
ATOM   1942  C   GLU A 135      11.750 -19.812   4.391  1.00  9.07           C
ATOM   1943  O   GLU A 135      11.837 -19.105   3.389  1.00  8.50           O
ATOM   1944  CB  GLU A 135      13.269 -19.717   6.520  1.00  0.00           C
ATOM   1945 1HB  GLU A 135      12.334 -19.801   7.089  1.00  0.00           H
ATOM   1946 2HB  GLU A 135      13.997 -20.329   7.095  1.00  0.00           H
ATOM   1947  CG  GLU A 135      13.764 -18.223   6.497  1.00  0.00           C
ATOM   1948 1HG  GLU A 135      14.721 -18.121   5.939  1.00  0.00           H
ATOM   1949 2HG  GLU A 135      12.922 -17.624   6.074  1.00  0.00           H
ATOM   1950  CD  GLU A 135      14.009 -17.656   7.917  1.00  0.00           C
ATOM   1951  OE1 GLU A 135      14.496 -16.522   8.118  1.00  0.00           O
ATOM   1952  OE2 GLU A 135      13.881 -18.387   8.882  1.00  0.00           O
ATOM   1953  N   ILE A 136      10.573 -20.341   4.789  1.00  8.82           N
ATOM   1954  H   ILE A 136      10.571 -20.926   5.634  1.00  8.82           H
ATOM   1955  CA  ILE A 136       9.223 -19.836   4.307  1.00  8.96           C
ATOM   1956  HA  ILE A 136       9.357 -19.239   3.410  1.00  8.96           H
ATOM   1957  C   ILE A 136       8.481 -19.047   5.439  1.00  8.43           C
ATOM   1958  O   ILE A 136       8.580 -19.394   6.626  1.00  9.02           O
ATOM   1959  CB  ILE A 136       8.373 -21.152   3.844  1.00  0.00           C
ATOM   1960  HB  ILE A 136       8.559 -21.969   4.539  1.00  0.00           H
ATOM   1961  CG1 ILE A 136       9.051 -21.617   2.500  1.00  0.00           C
ATOM   1962 1HG1 ILE A 136       9.071 -20.786   1.836  1.00  0.00           H
ATOM   1963 2HG1 ILE A 136      10.046 -21.930   2.755  1.00  0.00           H
ATOM   1964  CG2 ILE A 136       6.851 -20.944   3.609  1.00  0.00           C
ATOM   1965 1HG2 ILE A 136       6.445 -21.842   3.111  1.00  0.00           H
ATOM   1966 2HG2 ILE A 136       6.652 -20.133   2.848  1.00  0.00           H
ATOM   1967 3HG2 ILE A 136       6.265 -20.716   4.553  1.00  0.00           H
ATOM   1968  CD1 ILE A 136       8.503 -22.821   1.752  1.00  0.00           C
ATOM   1969 1HD1 ILE A 136       8.841 -23.676   2.310  1.00  0.00           H
ATOM   1970 2HD1 ILE A 136       8.968 -22.807   0.713  1.00  0.00           H
ATOM   1971 3HD1 ILE A 136       7.470 -22.918   1.739  1.00  0.00           H
ATOM   1972  N   GLY A 137       7.630 -18.167   4.924  1.00  8.60           N
ATOM   1973  H   GLY A 137       7.551 -18.187   3.916  1.00  8.60           H
ATOM   1974  CA  GLY A 137       6.699 -17.319   5.659  1.00  7.73           C
ATOM   1975 1HA  GLY A 137       6.662 -17.629   6.695  1.00  7.73           H
ATOM   1976 2HA  GLY A 137       7.076 -16.358   5.542  1.00  7.73           H
ATOM   1977  C   GLY A 137       5.304 -17.376   5.025  1.00  8.24           C
ATOM   1978  O   GLY A 137       5.088 -17.271   3.809  1.00  9.17           O
ATOM   1979  N   ILE A 138       4.359 -17.495   5.996  1.00  8.00           N
ATOM   1980  H   ILE A 138       4.594 -17.505   6.957  1.00  8.00           H
ATOM   1981  CA  ILE A 138       2.936 -17.618   5.660  1.00  8.11           C
ATOM   1982  HA  ILE A 138       2.719 -17.564   4.587  1.00  8.11           H
ATOM   1983  C   ILE A 138       2.283 -16.444   6.375  1.00  7.42           C
ATOM   1984  O   ILE A 138       2.225 -16.341   7.627  1.00  7.95           O
ATOM   1985  CB  ILE A 138       2.408 -18.903   6.269  1.00  0.00           C
ATOM   1986  HB  ILE A 138       2.461 -18.805   7.331  1.00  0.00           H
ATOM   1987  CG1 ILE A 138       3.313 -20.180   5.882  1.00  0.00           C
ATOM   1988 1HG1 ILE A 138       3.497 -20.224   4.824  1.00  0.00           H
ATOM   1989 2HG1 ILE A 138       4.295 -20.038   6.273  1.00  0.00           H
ATOM   1990  CG2 ILE A 138       0.933 -19.104   5.856  1.00  0.00           C
ATOM   1991 1HG2 ILE A 138       0.310 -18.287   6.140  1.00  0.00           H
ATOM   1992 2HG2 ILE A 138       0.471 -20.013   6.239  1.00  0.00           H
ATOM   1993 3HG2 ILE A 138       0.978 -19.149   4.759  1.00  0.00           H
ATOM   1994  CD1 ILE A 138       2.909 -21.589   6.323  1.00  0.00           C
ATOM   1995 1HD1 ILE A 138       2.044 -21.936   5.734  1.00  0.00           H
ATOM   1996 2HD1 ILE A 138       2.677 -21.596   7.395  1.00  0.00           H
ATOM   1997 3HD1 ILE A 138       3.700 -22.323   6.103  1.00  0.00           H
ATOM   1998  N   GLY A 139       1.604 -15.661   5.531  1.00  7.68           N
ATOM   1999  H   GLY A 139       1.625 -15.822   4.504  1.00  7.68           H
ATOM   2000  CA  GLY A 139       0.778 -14.520   5.913  1.00  7.31           C
ATOM   2001 1HA  GLY A 139       0.817 -14.292   7.008  1.00  7.31           H
ATOM   2002 2HA  GLY A 139       1.058 -13.674   5.255  1.00  7.31           H
ATOM   2003  C   GLY A 139      -0.660 -14.880   5.510  1.00  7.20           C
ATOM   2004  O   GLY A 139      -1.110 -14.603   4.401  1.00  8.40           O
ATOM   2005  N   PHE A 140      -1.466 -15.254   6.501  1.00  7.33           N
ATOM   2006  H   PHE A 140      -1.078 -15.335   7.414  1.00  7.33           H
ATOM   2007  CA  PHE A 140      -2.920 -15.506   6.358  1.00  7.87           C
ATOM   2008  HA  PHE A 140      -3.135 -15.979   5.420  1.00  7.87           H
ATOM   2009  C   PHE A 140      -3.812 -14.285   6.394  1.00  8.54           C
ATOM   2010  O   PHE A 140      -3.645 -13.354   7.164  1.00  8.02           O
ATOM   2011  CB  PHE A 140      -3.406 -16.478   7.491  1.00  0.00           C
ATOM   2012 1HB  PHE A 140      -3.213 -16.048   8.481  1.00  0.00           H
ATOM   2013 2HB  PHE A 140      -4.482 -16.571   7.202  1.00  0.00           H
ATOM   2014  CG  PHE A 140      -2.847 -17.891   7.422  1.00  0.00           C
ATOM   2015  CD1 PHE A 140      -2.136 -18.367   8.525  1.00  0.00           C
ATOM   2016  HD1 PHE A 140      -1.928 -17.657   9.350  1.00  0.00           H
ATOM   2017  CD2 PHE A 140      -3.051 -18.682   6.274  1.00  0.00           C
ATOM   2018  HD2 PHE A 140      -3.510 -18.294   5.343  1.00  0.00           H
ATOM   2019  CE1 PHE A 140      -1.720 -19.697   8.560  1.00  0.00           C
ATOM   2020  HE1 PHE A 140      -1.244 -19.936   9.502  1.00  0.00           H
ATOM   2021  CE2 PHE A 140      -2.522 -19.990   6.335  1.00  0.00           C
ATOM   2022  HE2 PHE A 140      -2.593 -20.611   5.456  1.00  0.00           H
ATOM   2023  CZ  PHE A 140      -1.765 -20.480   7.454  1.00  0.00           C
ATOM   2024  HZ  PHE A 140      -1.327 -21.421   7.469  1.00  0.00           H
ATOM   2025  N   ARG A 141      -4.932 -14.280   5.637  1.00  8.86           N
ATOM   2026  H   ARG A 141      -5.006 -15.048   5.027  1.00  8.86           H
ATOM   2027  CA  ARG A 141      -6.182 -13.443   5.796  1.00 10.37           C
ATOM   2028  HA  ARG A 141      -6.047 -12.887   6.751  1.00 10.37           H
ATOM   2029  C   ARG A 141      -7.479 -14.269   5.840  1.00 10.11           C
ATOM   2030  O   ARG A 141      -7.715 -15.105   4.991  1.00  9.83           O
ATOM   2031  CB  ARG A 141      -6.153 -12.469   4.587  1.00  0.00           C
ATOM   2032 1HB  ARG A 141      -5.149 -12.000   4.599  1.00  0.00           H
ATOM   2033 2HB  ARG A 141      -6.301 -12.951   3.597  1.00  0.00           H
ATOM   2034  CG  ARG A 141      -7.277 -11.441   4.794  1.00  0.00           C
ATOM   2035 1HG  ARG A 141      -8.207 -11.851   4.872  1.00  0.00           H
ATOM   2036 2HG  ARG A 141      -7.170 -11.048   5.791  1.00  0.00           H
ATOM   2037  CD  ARG A 141      -7.367 -10.321   3.758  1.00  0.00           C
ATOM   2038 1HD  ARG A 141      -6.449  -9.819   3.847  1.00  0.00           H
ATOM   2039 2HD  ARG A 141      -7.439 -10.709   2.747  1.00  0.00           H
ATOM   2040  NE  ARG A 141      -8.566  -9.411   3.859  1.00  0.00           N
ATOM   2041  HE  ARG A 141      -9.090  -9.445   4.756  1.00  0.00           H
ATOM   2042  CZ  ARG A 141      -8.888  -8.362   3.064  1.00  0.00           C
ATOM   2043  NH1 ARG A 141      -9.860  -7.472   3.286  1.00  0.00           N
ATOM   2044 1HH1 ARG A 141     -10.411  -7.486   4.174  1.00  0.00           H
ATOM   2045 2HH1 ARG A 141     -10.030  -6.835   2.512  1.00  0.00           H
ATOM   2046  NH2 ARG A 141      -8.174  -8.267   1.978  1.00  0.00           N
ATOM   2047 1HH2 ARG A 141      -7.347  -8.822   1.858  1.00  0.00           H
ATOM   2048 2HH2 ARG A 141      -8.361  -7.617   1.248  1.00  0.00           H
ATOM   2049  N   GLY A 142      -8.358 -14.020   6.832  1.00  9.79           N
ATOM   2050  H   GLY A 142      -8.174 -13.265   7.473  1.00  9.79           H
ATOM   2051  CA  GLY A 142      -9.654 -14.690   6.994  1.00 10.86           C
ATOM   2052 1HA  GLY A 142      -9.851 -15.517   6.259  1.00 10.86           H
ATOM   2053 2HA  GLY A 142      -9.806 -15.080   8.026  1.00 10.86           H
ATOM   2054  C   GLY A 142     -10.744 -13.637   6.633  1.00 11.20           C
ATOM   2055  O   GLY A 142     -10.546 -12.456   6.344  1.00 11.90           O
ATOM   2056  N   THR A 143     -11.953 -14.192   6.733  1.00 11.64           N
ATOM   2057  H   THR A 143     -11.908 -15.183   6.933  1.00 11.64           H
ATOM   2058  CA  THR A 143     -13.283 -13.722   6.429  1.00 12.11           C
ATOM   2059  HA  THR A 143     -13.355 -12.650   6.615  1.00 12.11           H
ATOM   2060  C   THR A 143     -14.352 -14.397   7.221  1.00 13.04           C
ATOM   2061  O   THR A 143     -14.216 -15.572   7.543  1.00 12.99           O
ATOM   2062  CB  THR A 143     -13.643 -14.002   4.973  1.00  0.00           C
ATOM   2063  HB  THR A 143     -14.707 -13.934   4.816  1.00  0.00           H
ATOM   2064  OG1 THR A 143     -13.286 -15.348   4.720  1.00  0.00           O
ATOM   2065  HG1 THR A 143     -13.646 -15.581   3.833  1.00  0.00           H
ATOM   2066  CG2 THR A 143     -12.936 -13.117   3.992  1.00  0.00           C
ATOM   2067 1HG2 THR A 143     -13.419 -12.126   3.858  1.00  0.00           H
ATOM   2068 2HG2 THR A 143     -12.941 -13.607   3.065  1.00  0.00           H
ATOM   2069 3HG2 THR A 143     -11.909 -13.011   4.290  1.00  0.00           H
ATOM   2070  N   SER A 144     -15.335 -13.657   7.674  1.00 14.83           N
ATOM   2071  H   SER A 144     -15.336 -12.640   7.522  1.00 14.83           H
ATOM   2072  CA  SER A 144     -16.541 -14.209   8.381  1.00 16.69           C
ATOM   2073  HA  SER A 144     -16.583 -15.298   8.438  1.00 16.69           H
ATOM   2074  C   SER A 144     -17.822 -13.761   7.704  1.00 18.16           C
ATOM   2075  O   SER A 144     -18.829 -14.519   7.671  1.00 19.11           O
ATOM   2076  CB  SER A 144     -16.441 -13.748   9.827  1.00  0.00           C
ATOM   2077 1HB  SER A 144     -16.239 -12.634   9.857  1.00  0.00           H
ATOM   2078 2HB  SER A 144     -17.425 -13.767  10.321  1.00  0.00           H
ATOM   2079  OG  SER A 144     -15.676 -14.593  10.633  1.00  0.00           O
ATOM   2080  HG  SER A 144     -16.312 -15.220  11.077  1.00  0.00           H
ATOM   2081  N   GLY A 145     -17.906 -12.521   7.191  1.00 19.08           N
ATOM   2082  H   GLY A 145     -17.140 -11.850   7.206  1.00 19.08           H
ATOM   2083  CA  GLY A 145     -19.153 -11.963   6.692  1.00 21.05           C
ATOM   2084 1HA  GLY A 145     -20.049 -12.519   7.070  1.00 21.05           H
ATOM   2085 2HA  GLY A 145     -19.238 -10.923   7.014  1.00 21.05           H
ATOM   2086  C   GLY A 145     -19.279 -11.844   5.174  1.00 22.29           C
ATOM   2087  O   GLY A 145     -18.241 -11.653   4.522  1.00 22.38           O
ATOM   2088  N   PRO A 146     -20.499 -11.857   4.615  1.00 23.23           N
ATOM   2089  CA  PRO A 146     -20.764 -11.641   3.249  1.00 23.99           C
ATOM   2090  HA  PRO A 146     -20.025 -12.286   2.742  1.00 23.99           H
ATOM   2091  C   PRO A 146     -20.598 -10.154   3.046  1.00 24.68           C
ATOM   2092  O   PRO A 146     -21.310  -9.331   3.596  1.00 24.63           O
ATOM   2093  CB  PRO A 146     -22.184 -12.150   2.893  1.00  0.00           C
ATOM   2094 1HB  PRO A 146     -22.629 -11.416   2.183  1.00  0.00           H
ATOM   2095 2HB  PRO A 146     -22.107 -13.099   2.410  1.00  0.00           H
ATOM   2096  CG  PRO A 146     -22.886 -12.264   4.256  1.00  0.00           C
ATOM   2097 1HG  PRO A 146     -23.638 -11.498   4.431  1.00  0.00           H
ATOM   2098 2HG  PRO A 146     -23.397 -13.171   4.368  1.00  0.00           H
ATOM   2099  CD  PRO A 146     -21.792 -12.098   5.317  1.00  0.00           C
ATOM   2100 1HD  PRO A 146     -22.113 -11.260   5.926  1.00  0.00           H
ATOM   2101 2HD  PRO A 146     -21.657 -13.056   5.873  1.00  0.00           H
ATOM   2102  N   ARG A 147     -19.575  -9.815   2.152  1.00 25.54           N
ATOM   2103  H   ARG A 147     -19.070 -10.612   1.772  1.00 25.54           H
ATOM   2104  CA  ARG A 147     -19.136  -8.500   1.779  1.00 26.74           C
ATOM   2105  HA  ARG A 147     -18.648  -8.057   2.646  1.00 26.74           H
ATOM   2106  C   ARG A 147     -20.286  -7.651   1.160  1.00 26.79           C
ATOM   2107  O   ARG A 147     -20.424  -6.463   1.566  1.00 26.62           O
ATOM   2108  CB  ARG A 147     -18.038  -8.667   0.699  1.00  0.00           C
ATOM   2109 1HB  ARG A 147     -17.221  -9.193   1.095  1.00  0.00           H
ATOM   2110 2HB  ARG A 147     -18.376  -9.188  -0.193  1.00  0.00           H
ATOM   2111  CG  ARG A 147     -17.443  -7.369   0.154  1.00  0.00           C
ATOM   2112 1HG  ARG A 147     -18.275  -6.805  -0.262  1.00  0.00           H
ATOM   2113 2HG  ARG A 147     -16.857  -6.835   0.964  1.00  0.00           H
ATOM   2114  CD  ARG A 147     -16.328  -7.664  -0.932  1.00  0.00           C
ATOM   2115 1HD  ARG A 147     -15.623  -8.382  -0.549  1.00  0.00           H
ATOM   2116 2HD  ARG A 147     -16.873  -8.060  -1.811  1.00  0.00           H
ATOM   2117  NE  ARG A 147     -15.606  -6.451  -1.263  1.00  0.00           N
ATOM   2118  HE  ARG A 147     -14.783  -6.325  -0.682  1.00  0.00           H
ATOM   2119  CZ  ARG A 147     -16.086  -5.375  -1.818  1.00  0.00           C
ATOM   2120  NH1 ARG A 147     -15.557  -4.157  -1.588  1.00  0.00           N
ATOM   2121 1HH1 ARG A 147     -14.774  -4.122  -0.966  1.00  0.00           H
ATOM   2122 2HH1 ARG A 147     -16.002  -3.352  -1.961  1.00  0.00           H
ATOM   2123  NH2 ARG A 147     -17.166  -5.391  -2.598  1.00  0.00           N
ATOM   2124 1HH2 ARG A 147     -17.727  -6.245  -2.760  1.00  0.00           H
ATOM   2125 2HH2 ARG A 147     -17.497  -4.541  -3.046  1.00  0.00           H
ATOM   2126  N   GLU A 148     -21.086  -8.235   0.219  1.00 27.23           N
ATOM   2127  H   GLU A 148     -20.865  -9.161  -0.020  1.00 27.23           H
ATOM   2128  CA  GLU A 148     -22.325  -7.733  -0.402  1.00 27.82           C
ATOM   2129  HA  GLU A 148     -21.965  -6.989  -1.170  1.00 27.82           H
ATOM   2130  C   GLU A 148     -23.242  -7.043   0.543  1.00 27.95           C
ATOM   2131  O   GLU A 148     -23.876  -6.132   0.172  1.00 28.04           O
ATOM   2132  CB  GLU A 148     -23.028  -8.933  -1.086  1.00  0.00           C
ATOM   2133 1HB  GLU A 148     -23.040  -9.849  -0.463  1.00  0.00           H
ATOM   2134 2HB  GLU A 148     -24.087  -8.659  -1.395  1.00  0.00           H
ATOM   2135  CG  GLU A 148     -22.257  -9.231  -2.386  1.00  0.00           C
ATOM   2136 1HG  GLU A 148     -22.939  -9.786  -2.952  1.00  0.00           H
ATOM   2137 2HG  GLU A 148     -22.102  -8.383  -3.006  1.00  0.00           H
ATOM   2138  CD  GLU A 148     -20.886  -9.949  -2.199  1.00  0.00           C
ATOM   2139  OE1 GLU A 148     -20.777 -10.785  -1.245  1.00  0.00           O
ATOM   2140  OE2 GLU A 148     -19.901  -9.714  -2.969  1.00  0.00           O
ATOM   2141  N   THR A 149     -23.329  -7.531   1.773  1.00 28.14           N
ATOM   2142  H   THR A 149     -22.743  -8.299   2.068  1.00 28.14           H
ATOM   2143  CA  THR A 149     -24.190  -7.009   2.834  1.00 28.51           C
ATOM   2144  HA  THR A 149     -24.970  -6.472   2.383  1.00 28.51           H
ATOM   2145  C   THR A 149     -23.425  -6.105   3.754  1.00 28.58           C
ATOM   2146  O   THR A 149     -24.039  -5.168   4.253  1.00 28.47           O
ATOM   2147  CB  THR A 149     -24.853  -8.094   3.601  1.00  0.00           C
ATOM   2148  HB  THR A 149     -24.064  -8.498   4.256  1.00  0.00           H
ATOM   2149  OG1 THR A 149     -25.315  -9.087   2.687  1.00  0.00           O
ATOM   2150  HG1 THR A 149     -25.576  -9.914   3.183  1.00  0.00           H
ATOM   2151  CG2 THR A 149     -26.114  -7.684   4.297  1.00  0.00           C
ATOM   2152 1HG2 THR A 149     -26.505  -8.531   4.835  1.00  0.00           H
ATOM   2153 2HG2 THR A 149     -26.847  -7.310   3.596  1.00  0.00           H
ATOM   2154 3HG2 THR A 149     -25.824  -6.922   5.031  1.00  0.00           H
ATOM   2155  N   LEU A 150     -22.128  -6.365   3.966  1.00 28.55           N
ATOM   2156  H   LEU A 150     -21.844  -7.233   3.604  1.00 28.55           H
ATOM   2157  CA  LEU A 150     -21.203  -5.530   4.674  1.00 28.79           C
ATOM   2158  HA  LEU A 150     -21.580  -5.437   5.700  1.00 28.79           H
ATOM   2159  C   LEU A 150     -21.069  -4.104   4.178  1.00 29.32           C
ATOM   2160  O   LEU A 150     -21.340  -3.163   4.930  1.00 29.35           O
ATOM   2161  CB  LEU A 150     -19.748  -6.183   4.844  1.00  0.00           C
ATOM   2162 1HB  LEU A 150     -19.435  -6.600   3.896  1.00  0.00           H
ATOM   2163 2HB  LEU A 150     -19.069  -5.375   5.160  1.00  0.00           H
ATOM   2164  CG  LEU A 150     -19.719  -7.406   5.734  1.00  0.00           C
ATOM   2165  HG  LEU A 150     -20.493  -8.086   5.373  1.00  0.00           H
ATOM   2166  CD1 LEU A 150     -18.321  -8.136   5.690  1.00  0.00           C
ATOM   2167 1HD1 LEU A 150     -17.512  -7.383   5.722  1.00  0.00           H
ATOM   2168 2HD1 LEU A 150     -18.342  -8.650   4.664  1.00  0.00           H
ATOM   2169 3HD1 LEU A 150     -18.326  -8.781   6.516  1.00  0.00           H
ATOM   2170  CD2 LEU A 150     -19.863  -7.001   7.211  1.00  0.00           C
ATOM   2171 1HD2 LEU A 150     -20.085  -7.852   7.749  1.00  0.00           H
ATOM   2172 2HD2 LEU A 150     -20.633  -6.259   7.301  1.00  0.00           H
ATOM   2173 3HD2 LEU A 150     -18.935  -6.612   7.646  1.00  0.00           H
ATOM   2174  N   ILE A 151     -20.814  -3.873   2.875  1.00 29.97           N
ATOM   2175  H   ILE A 151     -20.552  -4.718   2.276  1.00 29.97           H
ATOM   2176  CA  ILE A 151     -20.787  -2.561   2.185  1.00 30.48           C
ATOM   2177  HA  ILE A 151     -20.154  -2.085   2.825  1.00 30.48           H
ATOM   2178  C   ILE A 151     -22.134  -1.799   2.106  1.00 30.46           C
ATOM   2179  O   ILE A 151     -22.164  -0.662   1.639  1.00 30.65           O
ATOM   2180  CB  ILE A 151     -20.244  -2.680   0.738  1.00  0.00           C
ATOM   2181  HB  ILE A 151     -19.970  -1.748   0.232  1.00  0.00           H
ATOM   2182  CG1 ILE A 151     -21.122  -3.368  -0.267  1.00  0.00           C
ATOM   2183 1HG1 ILE A 151     -21.408  -4.344   0.051  1.00  0.00           H
ATOM   2184 2HG1 ILE A 151     -22.047  -2.748  -0.323  1.00  0.00           H
ATOM   2185  CG2 ILE A 151     -18.903  -3.436   0.742  1.00  0.00           C
ATOM   2186 1HG2 ILE A 151     -19.123  -4.459   0.957  1.00  0.00           H
ATOM   2187 2HG2 ILE A 151     -18.270  -2.991   1.476  1.00  0.00           H
ATOM   2188 3HG2 ILE A 151     -18.483  -3.246  -0.221  1.00  0.00           H
ATOM   2189  CD1 ILE A 151     -20.590  -3.529  -1.787  1.00  0.00           C
ATOM   2190 1HD1 ILE A 151     -20.050  -2.688  -2.141  1.00  0.00           H
ATOM   2191 2HD1 ILE A 151     -21.345  -3.886  -2.399  1.00  0.00           H
ATOM   2192 3HD1 ILE A 151     -19.855  -4.313  -1.690  1.00  0.00           H
ATOM   2193  N   THR A 152     -23.248  -2.448   2.525  1.00 30.46           N
ATOM   2194  H   THR A 152     -23.066  -3.372   2.991  1.00 30.46           H
ATOM   2195  CA  THR A 152     -24.629  -1.915   2.395  1.00 30.42           C
ATOM   2196  HA  THR A 152     -24.721  -1.017   1.775  1.00 30.42           H
ATOM   2197  C   THR A 152     -25.204  -1.548   3.784  1.00 30.22           C
ATOM   2198  O   THR A 152     -25.953  -0.589   3.835  1.00 30.36           O
ATOM   2199  CB  THR A 152     -25.525  -3.054   1.864  1.00  0.00           C
ATOM   2200  HB  THR A 152     -25.657  -3.799   2.625  1.00  0.00           H
ATOM   2201  OG1 THR A 152     -24.931  -3.584   0.717  1.00  0.00           O
ATOM   2202  HG1 THR A 152     -25.117  -4.555   0.687  1.00  0.00           H
ATOM   2203  CG2 THR A 152     -26.981  -2.688   1.581  1.00  0.00           C
ATOM   2204 1HG2 THR A 152     -26.965  -1.702   1.060  1.00  0.00           H
ATOM   2205 2HG2 THR A 152     -27.448  -2.449   2.538  1.00  0.00           H
ATOM   2206 3HG2 THR A 152     -27.511  -3.465   1.024  1.00  0.00           H
ATOM   2207  N   ASP A 153     -24.953  -2.370   4.821  1.00 29.63           N
ATOM   2208  H   ASP A 153     -24.392  -3.162   4.527  1.00 29.63           H
ATOM   2209  CA  ASP A 153     -25.716  -2.242   6.021  1.00 28.98           C
ATOM   2210  HA  ASP A 153     -26.249  -1.242   6.039  1.00 28.98           H
ATOM   2211  C   ASP A 153     -24.875  -2.169   7.304  1.00 27.91           C
ATOM   2212  O   ASP A 153     -23.681  -2.423   7.342  1.00 27.97           O
ATOM   2213  CB  ASP A 153     -26.777  -3.383   6.083  1.00  0.00           C
ATOM   2214 1HB  ASP A 153     -26.655  -4.143   5.288  1.00  0.00           H
ATOM   2215 2HB  ASP A 153     -26.516  -3.945   6.999  1.00  0.00           H
ATOM   2216  CG  ASP A 153     -28.140  -2.914   6.406  1.00  0.00           C
ATOM   2217  OD1 ASP A 153     -28.968  -3.187   5.517  1.00  0.00           O
ATOM   2218  OD2 ASP A 153     -28.381  -2.234   7.452  1.00  0.00           O
ATOM   2219  N   SER A 154     -25.611  -1.818   8.364  1.00 26.36           N
ATOM   2220  H   SER A 154     -26.610  -1.646   8.185  1.00 26.36           H
ATOM   2221  CA  SER A 154     -25.207  -1.806   9.722  1.00 25.00           C
ATOM   2222  HA  SER A 154     -24.529  -1.053   9.888  1.00 25.00           H
ATOM   2223  C   SER A 154     -24.494  -3.044  10.252  1.00 23.99           C
ATOM   2224  O   SER A 154     -25.142  -4.068  10.508  1.00 23.38           O
ATOM   2225  CB  SER A 154     -26.491  -1.565  10.621  1.00  0.00           C
ATOM   2226 1HB  SER A 154     -27.353  -2.124  10.151  1.00  0.00           H
ATOM   2227 2HB  SER A 154     -26.245  -1.977  11.599  1.00  0.00           H
ATOM   2228  OG  SER A 154     -26.763  -0.189  10.740  1.00  0.00           O
ATOM   2229  HG  SER A 154     -27.110  -0.067  11.654  1.00  0.00           H
ATOM   2230  N   ILE A 155     -23.211  -2.939  10.514  1.00 22.70           N
ATOM   2231  H   ILE A 155     -22.733  -2.104  10.326  1.00 22.70           H
ATOM   2232  CA  ILE A 155     -22.395  -4.162  10.909  1.00 21.88           C
ATOM   2233  HA  ILE A 155     -22.660  -5.028  10.300  1.00 21.88           H
ATOM   2234  C   ILE A 155     -22.719  -4.579  12.386  1.00 21.20           C
ATOM   2235  O   ILE A 155     -22.881  -5.766  12.683  1.00 20.96           O
ATOM   2236  CB  ILE A 155     -20.893  -3.854  10.628  1.00  0.00           C
ATOM   2237  HB  ILE A 155     -20.463  -2.994  11.173  1.00  0.00           H
ATOM   2238  CG1 ILE A 155     -20.702  -3.460   9.133  1.00  0.00           C
ATOM   2239 1HG1 ILE A 155     -21.241  -4.166   8.615  1.00  0.00           H
ATOM   2240 2HG1 ILE A 155     -21.121  -2.436   8.931  1.00  0.00           H
ATOM   2241  CG2 ILE A 155     -20.075  -5.086  11.077  1.00  0.00           C
ATOM   2242 1HG2 ILE A 155     -20.443  -6.084  10.759  1.00  0.00           H
ATOM   2243 2HG2 ILE A 155     -20.077  -5.058  12.107  1.00  0.00           H
ATOM   2244 3HG2 ILE A 155     -19.041  -5.026  10.829  1.00  0.00           H
ATOM   2245  CD1 ILE A 155     -19.211  -3.552   8.675  1.00  0.00           C
ATOM   2246 1HD1 ILE A 155     -18.888  -4.609   8.681  1.00  0.00           H
ATOM   2247 2HD1 ILE A 155     -18.471  -2.947   9.282  1.00  0.00           H
ATOM   2248 3HD1 ILE A 155     -19.020  -3.231   7.634  1.00  0.00           H
ATOM   2249  N   GLY A 156     -22.874  -3.638  13.328  1.00 20.62           N
ATOM   2250  H   GLY A 156     -22.653  -2.691  13.113  1.00 20.62           H
ATOM   2251  CA  GLY A 156     -23.352  -3.979  14.659  1.00 20.05           C
ATOM   2252 1HA  GLY A 156     -22.572  -4.632  15.039  1.00 20.05           H
ATOM   2253 2HA  GLY A 156     -23.373  -3.112  15.319  1.00 20.05           H
ATOM   2254  C   GLY A 156     -24.755  -4.605  14.756  1.00 19.93           C
ATOM   2255  O   GLY A 156     -25.153  -5.051  15.794  1.00 19.66           O
ATOM   2256  N   ASP A 157     -25.478  -4.693  13.649  1.00 20.23           N
ATOM   2257  H   ASP A 157     -25.081  -4.294  12.825  1.00 20.23           H
ATOM   2258  CA  ASP A 157     -26.692  -5.428  13.459  1.00 20.31           C
ATOM   2259  HA  ASP A 157     -27.169  -5.465  14.427  1.00 20.31           H
ATOM   2260  C   ASP A 157     -26.458  -6.846  12.988  1.00 19.54           C
ATOM   2261  O   ASP A 157     -27.274  -7.764  13.350  1.00 19.71           O
ATOM   2262  CB  ASP A 157     -27.668  -4.666  12.563  1.00  0.00           C
ATOM   2263 1HB  ASP A 157     -27.547  -3.614  12.827  1.00  0.00           H
ATOM   2264 2HB  ASP A 157     -27.401  -4.876  11.603  1.00  0.00           H
ATOM   2265  CG  ASP A 157     -29.105  -5.249  12.642  1.00  0.00           C
ATOM   2266  OD1 ASP A 157     -29.432  -6.101  11.793  1.00  0.00           O
ATOM   2267  OD2 ASP A 157     -29.780  -4.930  13.639  1.00  0.00           O
ATOM   2268  N   LEU A 158     -25.385  -7.117  12.240  1.00 19.18           N
ATOM   2269  H   LEU A 158     -24.790  -6.269  12.134  1.00 19.18           H
ATOM   2270  CA  LEU A 158     -24.906  -8.393  11.652  1.00 18.52           C
ATOM   2271  HA  LEU A 158     -25.740  -9.033  11.496  1.00 18.52           H
ATOM   2272  C   LEU A 158     -24.123  -9.179  12.677  1.00 17.95           C
ATOM   2273  O   LEU A 158     -24.347 -10.345  12.946  1.00 18.46           O
ATOM   2274  CB  LEU A 158     -24.184  -8.167  10.321  1.00  0.00           C
ATOM   2275 1HB  LEU A 158     -24.715  -7.610   9.556  1.00  0.00           H
ATOM   2276 2HB  LEU A 158     -23.250  -7.612  10.475  1.00  0.00           H
ATOM   2277  CG  LEU A 158     -23.706  -9.449   9.608  1.00  0.00           C
ATOM   2278  HG  LEU A 158     -23.305 -10.141  10.317  1.00  0.00           H
ATOM   2279  CD1 LEU A 158     -24.947 -10.145   8.958  1.00  0.00           C
ATOM   2280 1HD1 LEU A 158     -24.714 -11.089   8.417  1.00  0.00           H
ATOM   2281 2HD1 LEU A 158     -25.285  -9.423   8.237  1.00  0.00           H
ATOM   2282 3HD1 LEU A 158     -25.702 -10.460   9.729  1.00  0.00           H
ATOM   2283  CD2 LEU A 158     -22.627  -9.045   8.580  1.00  0.00           C
ATOM   2284 1HD2 LEU A 158     -22.425  -9.918   7.959  1.00  0.00           H
ATOM   2285 2HD2 LEU A 158     -21.662  -8.676   8.995  1.00  0.00           H
ATOM   2286 3HD2 LEU A 158     -23.037  -8.233   8.031  1.00  0.00           H
ATOM   2287  N   VAL A 159     -23.178  -8.457  13.256  1.00 17.10           N
ATOM   2288  H   VAL A 159     -23.255  -7.446  13.117  1.00 17.10           H
ATOM   2289  CA  VAL A 159     -21.925  -9.038  13.704  1.00 16.72           C
ATOM   2290  HA  VAL A 159     -21.650  -9.533  12.752  1.00 16.72           H
ATOM   2291  C   VAL A 159     -22.028 -10.154  14.790  1.00 16.69           C
ATOM   2292  O   VAL A 159     -21.250 -11.111  14.828  1.00 16.46           O
ATOM   2293  CB  VAL A 159     -20.846  -8.013  14.003  1.00  0.00           C
ATOM   2294  HB  VAL A 159     -20.656  -7.384  13.135  1.00  0.00           H
ATOM   2295  CG1 VAL A 159     -21.092  -7.084  15.163  1.00  0.00           C
ATOM   2296 1HG1 VAL A 159     -20.828  -7.558  16.083  1.00  0.00           H
ATOM   2297 2HG1 VAL A 159     -22.126  -6.788  15.238  1.00  0.00           H
ATOM   2298 3HG1 VAL A 159     -20.501  -6.196  15.062  1.00  0.00           H
ATOM   2299  CG2 VAL A 159     -19.456  -8.682  14.176  1.00  0.00           C
ATOM   2300 1HG2 VAL A 159     -18.744  -7.792  14.487  1.00  0.00           H
ATOM   2301 2HG2 VAL A 159     -19.186  -9.253  13.292  1.00  0.00           H
ATOM   2302 3HG2 VAL A 159     -19.383  -9.313  14.987  1.00  0.00           H
ATOM   2303  N   SER A 160     -23.070 -10.191  15.595  1.00 17.19           N
ATOM   2304  H   SER A 160     -23.821  -9.592  15.433  1.00 17.19           H
ATOM   2305  CA  SER A 160     -23.377 -11.275  16.574  1.00 18.03           C
ATOM   2306  HA  SER A 160     -22.661 -11.238  17.379  1.00 18.03           H
ATOM   2307  C   SER A 160     -23.415 -12.659  15.964  1.00 18.05           C
ATOM   2308  O   SER A 160     -23.054 -13.688  16.506  1.00 17.96           O
ATOM   2309  CB  SER A 160     -24.742 -10.994  17.243  1.00  0.00           C
ATOM   2310 1HB  SER A 160     -25.513 -10.934  16.486  1.00  0.00           H
ATOM   2311 2HB  SER A 160     -24.941 -11.818  17.949  1.00  0.00           H
ATOM   2312  OG  SER A 160     -24.760  -9.710  17.882  1.00  0.00           O
ATOM   2313  HG  SER A 160     -24.571  -9.058  17.168  1.00  0.00           H
ATOM   2314  N   ASP A 161     -23.905 -12.640  14.707  1.00 18.55           N
ATOM   2315  H   ASP A 161     -24.090 -11.756  14.335  1.00 18.55           H
ATOM   2316  CA  ASP A 161     -24.300 -13.835  14.017  1.00 18.94           C
ATOM   2317  HA  ASP A 161     -24.870 -14.437  14.780  1.00 18.94           H
ATOM   2318  C   ASP A 161     -23.121 -14.621  13.457  1.00 18.39           C
ATOM   2319  O   ASP A 161     -23.016 -15.870  13.559  1.00 18.20           O
ATOM   2320  CB  ASP A 161     -25.324 -13.537  12.863  1.00  0.00           C
ATOM   2321 1HB  ASP A 161     -26.196 -12.994  13.255  1.00  0.00           H
ATOM   2322 2HB  ASP A 161     -24.860 -12.955  11.996  1.00  0.00           H
ATOM   2323  CG  ASP A 161     -25.836 -14.808  12.314  1.00  0.00           C
ATOM   2324  OD1 ASP A 161     -25.475 -15.199  11.170  1.00  0.00           O
ATOM   2325  OD2 ASP A 161     -26.432 -15.564  13.103  1.00  0.00           O
ATOM   2326  N   LEU A 162     -22.198 -13.831  12.883  1.00 17.94           N
ATOM   2327  H   LEU A 162     -22.262 -12.801  13.067  1.00 17.94           H
ATOM   2328  CA  LEU A 162     -20.898 -14.354  12.338  1.00 17.98           C
ATOM   2329  HA  LEU A 162     -21.067 -15.159  11.645  1.00 17.98           H
ATOM   2330  C   LEU A 162     -20.157 -14.987  13.559  1.00 17.42           C
ATOM   2331  O   LEU A 162     -19.563 -16.076  13.449  1.00 17.22           O
ATOM   2332  CB  LEU A 162     -20.145 -13.165  11.651  1.00  0.00           C
ATOM   2333 1HB  LEU A 162     -19.801 -12.552  12.423  1.00  0.00           H
ATOM   2334 2HB  LEU A 162     -19.317 -13.527  11.146  1.00  0.00           H
ATOM   2335  CG  LEU A 162     -20.828 -12.238  10.654  1.00  0.00           C
ATOM   2336  HG  LEU A 162     -21.710 -11.730  11.056  1.00  0.00           H
ATOM   2337  CD1 LEU A 162     -19.900 -11.095  10.280  1.00  0.00           C
ATOM   2338 1HD1 LEU A 162     -19.636 -10.588  11.215  1.00  0.00           H
ATOM   2339 2HD1 LEU A 162     -20.236 -10.358   9.525  1.00  0.00           H
ATOM   2340 3HD1 LEU A 162     -19.062 -11.621   9.856  1.00  0.00           H
ATOM   2341  CD2 LEU A 162     -21.401 -12.992   9.461  1.00  0.00           C
ATOM   2342 1HD2 LEU A 162     -22.323 -13.490   9.777  1.00  0.00           H
ATOM   2343 2HD2 LEU A 162     -20.716 -13.632   8.898  1.00  0.00           H
ATOM   2344 3HD2 LEU A 162     -21.762 -12.237   8.738  1.00  0.00           H
ATOM   2345  N   LEU A 163     -20.154 -14.282  14.733  1.00 17.23           N
ATOM   2346  H   LEU A 163     -20.692 -13.389  14.784  1.00 17.23           H
ATOM   2347  CA  LEU A 163     -19.455 -14.871  15.883  1.00 17.15           C
ATOM   2348  HA  LEU A 163     -18.408 -15.106  15.724  1.00 17.15           H
ATOM   2349  C   LEU A 163     -20.030 -16.099  16.437  1.00 16.94           C
ATOM   2350  O   LEU A 163     -19.233 -16.907  16.911  1.00 16.73           O
ATOM   2351  CB  LEU A 163     -19.431 -13.743  16.941  1.00  0.00           C
ATOM   2352 1HB  LEU A 163     -20.424 -13.488  17.334  1.00  0.00           H
ATOM   2353 2HB  LEU A 163     -18.866 -14.115  17.764  1.00  0.00           H
ATOM   2354  CG  LEU A 163     -18.641 -12.414  16.545  1.00  0.00           C
ATOM   2355  HG  LEU A 163     -18.930 -12.060  15.649  1.00  0.00           H
ATOM   2356  CD1 LEU A 163     -18.757 -11.340  17.595  1.00  0.00           C
ATOM   2357 1HD1 LEU A 163     -18.306 -10.369  17.279  1.00  0.00           H
ATOM   2358 2HD1 LEU A 163     -18.209 -11.641  18.464  1.00  0.00           H
ATOM   2359 3HD1 LEU A 163     -19.747 -11.188  17.953  1.00  0.00           H
ATOM   2360  CD2 LEU A 163     -17.147 -12.680  16.330  1.00  0.00           C
ATOM   2361 1HD2 LEU A 163     -16.680 -13.020  17.232  1.00  0.00           H
ATOM   2362 2HD2 LEU A 163     -16.505 -11.806  16.052  1.00  0.00           H
ATOM   2363 3HD2 LEU A 163     -17.001 -13.508  15.703  1.00  0.00           H
ATOM   2364  N   ALA A 164     -21.374 -16.334  16.365  1.00 16.71           N
ATOM   2365  H   ALA A 164     -21.934 -15.492  16.105  1.00 16.71           H
ATOM   2366  CA  ALA A 164     -22.011 -17.512  16.735  1.00 16.99           C
ATOM   2367  HA  ALA A 164     -21.584 -17.821  17.677  1.00 16.99           H
ATOM   2368  C   ALA A 164     -21.727 -18.655  15.734  1.00 17.11           C
ATOM   2369  O   ALA A 164     -21.587 -19.819  16.142  1.00 17.09           O
ATOM   2370  CB  ALA A 164     -23.512 -17.295  16.963  1.00 17.12           C
ATOM   2371 1HB  ALA A 164     -23.787 -16.258  17.010  1.00 17.12           H
ATOM   2372 2HB  ALA A 164     -23.888 -17.904  17.732  1.00 17.12           H
ATOM   2373 3HB  ALA A 164     -24.001 -17.702  16.021  1.00 17.12           H
ATOM   2374  N   ALA A 165     -21.523 -18.348  14.486  1.00 17.35           N
ATOM   2375  H   ALA A 165     -21.573 -17.403  14.160  1.00 17.35           H
ATOM   2376  CA  ALA A 165     -21.120 -19.297  13.446  1.00 17.86           C
ATOM   2377  HA  ALA A 165     -21.747 -20.234  13.531  1.00 17.86           H
ATOM   2378  C   ALA A 165     -19.657 -19.843  13.592  1.00 18.08           C
ATOM   2379  O   ALA A 165     -19.392 -20.939  13.089  1.00 17.99           O
ATOM   2380  CB  ALA A 165     -21.295 -18.678  12.032  1.00 18.23           C
ATOM   2381 1HB  ALA A 165     -21.189 -19.461  11.351  1.00 18.23           H
ATOM   2382 2HB  ALA A 165     -20.488 -18.035  11.804  1.00 18.23           H
ATOM   2383 3HB  ALA A 165     -22.233 -18.145  11.879  1.00 18.23           H
ATOM   2384  N   LEU A 166     -18.834 -19.184  14.430  1.00 18.17           N
ATOM   2385  H   LEU A 166     -19.067 -18.200  14.634  1.00 18.17           H
ATOM   2386  CA  LEU A 166     -17.531 -19.685  14.777  1.00 18.34           C
ATOM   2387  HA  LEU A 166     -16.991 -19.928  13.843  1.00 18.34           H
ATOM   2388  C   LEU A 166     -17.676 -20.956  15.630  1.00 18.31           C
ATOM   2389  O   LEU A 166     -16.727 -21.665  15.723  1.00 18.13           O
ATOM   2390  CB  LEU A 166     -16.645 -18.644  15.513  1.00  0.00           C
ATOM   2391 1HB  LEU A 166     -17.042 -18.199  16.449  1.00  0.00           H
ATOM   2392 2HB  LEU A 166     -15.715 -19.084  15.647  1.00  0.00           H
ATOM   2393  CG  LEU A 166     -16.350 -17.366  14.636  1.00  0.00           C
ATOM   2394  HG  LEU A 166     -17.230 -16.803  14.425  1.00  0.00           H
ATOM   2395  CD1 LEU A 166     -15.509 -16.349  15.340  1.00  0.00           C
ATOM   2396 1HD1 LEU A 166     -15.311 -15.432  14.749  1.00  0.00           H
ATOM   2397 2HD1 LEU A 166     -14.573 -16.822  15.580  1.00  0.00           H
ATOM   2398 3HD1 LEU A 166     -16.098 -16.053  16.252  1.00  0.00           H
ATOM   2399  CD2 LEU A 166     -15.706 -17.582  13.232  1.00  0.00           C
ATOM   2400 1HD2 LEU A 166     -16.320 -18.301  12.645  1.00  0.00           H
ATOM   2401 2HD2 LEU A 166     -14.695 -17.995  13.425  1.00  0.00           H
ATOM   2402 3HD2 LEU A 166     -15.637 -16.708  12.690  1.00  0.00           H
ATOM   2403  N   GLY A 167     -18.840 -21.251  16.256  1.00 18.74           N
ATOM   2404  H   GLY A 167     -19.625 -20.625  16.149  1.00 18.74           H
ATOM   2405  CA  GLY A 167     -19.005 -22.287  17.244  1.00 18.83           C
ATOM   2406 1HA  GLY A 167     -18.085 -22.393  17.829  1.00 18.83           H
ATOM   2407 2HA  GLY A 167     -19.825 -22.053  17.916  1.00 18.83           H
ATOM   2408  C   GLY A 167     -19.288 -23.701  16.787  1.00 19.57           C
ATOM   2409  O   GLY A 167     -18.573 -24.576  17.178  1.00 19.14           O
ATOM   2410  N   PRO A 168     -20.461 -23.929  16.034  1.00 19.76           N
ATOM   2411  CA  PRO A 168     -20.852 -25.235  15.575  1.00 20.03           C
ATOM   2412  HA  PRO A 168     -20.876 -25.985  16.360  1.00 20.03           H
ATOM   2413  C   PRO A 168     -19.981 -25.777  14.399  1.00 20.23           C
ATOM   2414  O   PRO A 168     -19.185 -25.097  13.742  1.00 19.97           O
ATOM   2415  CB  PRO A 168     -22.253 -24.978  14.958  1.00  0.00           C
ATOM   2416 1HB  PRO A 168     -22.591 -25.673  14.238  1.00  0.00           H
ATOM   2417 2HB  PRO A 168     -22.923 -25.059  15.838  1.00  0.00           H
ATOM   2418  CG  PRO A 168     -22.361 -23.521  14.586  1.00  0.00           C
ATOM   2419 1HG  PRO A 168     -21.854 -23.470  13.645  1.00  0.00           H
ATOM   2420 2HG  PRO A 168     -23.393 -23.183  14.561  1.00  0.00           H
ATOM   2421  CD  PRO A 168     -21.455 -22.905  15.595  1.00  0.00           C
ATOM   2422 1HD  PRO A 168     -20.884 -22.105  15.180  1.00  0.00           H
ATOM   2423 2HD  PRO A 168     -22.047 -22.503  16.364  1.00  0.00           H
ATOM   2424  N   LYS A 169     -20.100 -27.111  14.194  1.00 20.39           N
ATOM   2425  H   LYS A 169     -20.910 -27.495  14.677  1.00 20.39           H
ATOM   2426  CA  LYS A 169     -19.422 -27.983  13.280  1.00 20.92           C
ATOM   2427  HA  LYS A 169     -19.606 -28.971  13.661  1.00 20.92           H
ATOM   2428  C   LYS A 169     -17.894 -27.926  13.337  1.00 20.07           C
ATOM   2429  O   LYS A 169     -17.235 -28.634  12.585  1.00 19.77           O
ATOM   2430  CB  LYS A 169     -20.097 -27.970  11.857  1.00  0.00           C
ATOM   2431 1HB  LYS A 169     -20.273 -26.974  11.510  1.00  0.00           H
ATOM   2432 2HB  LYS A 169     -19.424 -28.456  11.023  1.00  0.00           H
ATOM   2433  CG  LYS A 169     -21.474 -28.623  12.038  1.00  0.00           C
ATOM   2434 1HG  LYS A 169     -21.263 -29.694  12.374  1.00  0.00           H
ATOM   2435 2HG  LYS A 169     -22.078 -28.224  12.811  1.00  0.00           H
ATOM   2436  CD  LYS A 169     -22.380 -28.738  10.761  1.00  0.00           C
ATOM   2437 1HD  LYS A 169     -21.738 -29.037   9.894  1.00  0.00           H
ATOM   2438 2HD  LYS A 169     -23.137 -29.513  11.055  1.00  0.00           H
ATOM   2439  CE  LYS A 169     -23.084 -27.409  10.445  1.00  0.00           C
ATOM   2440 1HE  LYS A 169     -23.883 -27.240  11.236  1.00  0.00           H
ATOM   2441 2HE  LYS A 169     -22.317 -26.623  10.419  1.00  0.00           H
ATOM   2442  NZ  LYS A 169     -23.729 -27.375   9.111  1.00  0.00           N
ATOM   2443 1HZ  LYS A 169     -23.025 -27.188   8.391  1.00  0.00           H
ATOM   2444 2HZ  LYS A 169     -24.345 -26.620   9.051  1.00  0.00           H
ATOM   2445 3HZ  LYS A 169     -24.160 -28.248   8.937  1.00  0.00           H
ATOM   2446  N   ASP A 170     -17.386 -27.106  14.246  1.00 19.73           N
ATOM   2447  H   ASP A 170     -18.073 -26.506  14.759  1.00 19.73           H
ATOM   2448  CA  ASP A 170     -15.978 -26.794  14.606  1.00 19.10           C
ATOM   2449  HA  ASP A 170     -16.079 -26.117  15.488  1.00 19.10           H
ATOM   2450  C   ASP A 170     -15.230 -25.988  13.503  1.00 17.99           C
ATOM   2451  O   ASP A 170     -14.077 -26.162  13.163  1.00 17.27           O
ATOM   2452  CB  ASP A 170     -15.213 -27.990  15.137  1.00  0.00           C
ATOM   2453 1HB  ASP A 170     -14.991 -28.627  14.289  1.00  0.00           H
ATOM   2454 2HB  ASP A 170     -14.259 -27.632  15.505  1.00  0.00           H
ATOM   2455  CG  ASP A 170     -16.054 -28.676  16.269  1.00  0.00           C
ATOM   2456  OD1 ASP A 170     -16.154 -27.969  17.344  1.00  0.00           O
ATOM   2457  OD2 ASP A 170     -16.567 -29.773  16.039  1.00  0.00           O
ATOM   2458  N   TYR A 171     -15.977 -25.005  12.987  1.00 16.52           N
ATOM   2459  H   TYR A 171     -16.922 -24.982  13.330  1.00 16.52           H
ATOM   2460  CA  TYR A 171     -15.640 -24.087  11.923  1.00 15.28           C
ATOM   2461  HA  TYR A 171     -15.550 -24.742  11.016  1.00 15.28           H
ATOM   2462  C   TYR A 171     -14.313 -23.313  12.255  1.00 14.37           C
ATOM   2463  O   TYR A 171     -13.487 -23.201  11.380  1.00 13.59           O
ATOM   2464  CB  TYR A 171     -16.793 -23.117  11.648  1.00  0.00           C
ATOM   2465 1HB  TYR A 171     -17.699 -23.694  11.354  1.00  0.00           H
ATOM   2466 2HB  TYR A 171     -16.937 -22.647  12.607  1.00  0.00           H
ATOM   2467  CG  TYR A 171     -16.558 -22.096  10.620  1.00  0.00           C
ATOM   2468  CD1 TYR A 171     -16.803 -22.374   9.259  1.00  0.00           C
ATOM   2469  HD1 TYR A 171     -17.103 -23.299   8.823  1.00  0.00           H
ATOM   2470  CD2 TYR A 171     -15.991 -20.879  11.015  1.00  0.00           C
ATOM   2471  HD2 TYR A 171     -15.740 -20.656  12.032  1.00  0.00           H
ATOM   2472  CE1 TYR A 171     -16.603 -21.411   8.337  1.00  0.00           C
ATOM   2473  HE1 TYR A 171     -16.786 -21.619   7.297  1.00  0.00           H
ATOM   2474  CE2 TYR A 171     -15.792 -19.882  10.021  1.00  0.00           C
ATOM   2475  HE2 TYR A 171     -15.276 -18.961  10.277  1.00  0.00           H
ATOM   2476  CZ  TYR A 171     -16.122 -20.109   8.696  1.00  0.00           C
ATOM   2477  OH  TYR A 171     -15.883 -19.186   7.670  1.00  0.00           O
ATOM   2478  HH  TYR A 171     -16.236 -19.533   6.854  1.00  0.00           H
ATOM   2479  N   ALA A 172     -14.117 -22.889  13.514  1.00 13.86           N
ATOM   2480  H   ALA A 172     -14.794 -23.150  14.245  1.00 13.86           H
ATOM   2481  CA  ALA A 172     -13.012 -22.015  13.900  1.00 12.96           C
ATOM   2482  HA  ALA A 172     -12.842 -21.371  13.073  1.00 12.96           H
ATOM   2483  C   ALA A 172     -11.672 -22.735  14.219  1.00 13.03           C
ATOM   2484  O   ALA A 172     -10.622 -22.212  13.892  1.00 13.33           O
ATOM   2485  CB  ALA A 172     -13.406 -21.059  15.024  1.00 12.64           C
ATOM   2486 1HB  ALA A 172     -13.800 -21.626  15.850  1.00 12.64           H
ATOM   2487 2HB  ALA A 172     -14.303 -20.468  14.628  1.00 12.64           H
ATOM   2488 3HB  ALA A 172     -12.588 -20.372  15.252  1.00 12.64           H
ATOM   2489  N   LYS A 173     -11.846 -24.002  14.678  1.00 12.67           N
ATOM   2490  H   LYS A 173     -12.741 -24.330  15.011  1.00 12.67           H
ATOM   2491  CA  LYS A 173     -10.791 -24.963  14.978  1.00 13.03           C
ATOM   2492  HA  LYS A 173     -10.070 -24.452  15.531  1.00 13.03           H
ATOM   2493  C   LYS A 173     -10.248 -25.595  13.721  1.00 12.58           C
ATOM   2494  O   LYS A 173      -8.995 -25.771  13.693  1.00 12.70           O
ATOM   2495  CB  LYS A 173     -11.269 -26.089  15.901  1.00  0.00           C
ATOM   2496 1HB  LYS A 173     -11.845 -26.772  15.296  1.00  0.00           H
ATOM   2497 2HB  LYS A 173     -10.359 -26.520  16.306  1.00  0.00           H
ATOM   2498  CG  LYS A 173     -12.067 -25.688  17.146  1.00  0.00           C
ATOM   2499 1HG  LYS A 173     -11.583 -24.818  17.584  1.00  0.00           H
ATOM   2500 2HG  LYS A 173     -13.054 -25.412  16.721  1.00  0.00           H
ATOM   2501  CD  LYS A 173     -12.146 -26.758  18.219  1.00  0.00           C
ATOM   2502 1HD  LYS A 173     -12.390 -27.738  17.761  1.00  0.00           H
ATOM   2503 2HD  LYS A 173     -11.079 -26.984  18.564  1.00  0.00           H
ATOM   2504  CE  LYS A 173     -12.970 -26.568  19.494  1.00  0.00           C
ATOM   2505 1HE  LYS A 173     -14.007 -26.302  19.201  1.00  0.00           H
ATOM   2506 2HE  LYS A 173     -12.994 -27.523  20.068  1.00  0.00           H
ATOM   2507  NZ  LYS A 173     -12.385 -25.568  20.392  1.00  0.00           N
ATOM   2508 1HZ  LYS A 173     -11.481 -25.843  20.609  1.00  0.00           H
ATOM   2509 2HZ  LYS A 173     -12.837 -25.533  21.303  1.00  0.00           H
ATOM   2510 3HZ  LYS A 173     -12.271 -24.672  19.930  1.00  0.00           H
ATOM   2511  N   ASN A 174     -11.031 -25.809  12.716  1.00 12.58           N
ATOM   2512  H   ASN A 174     -12.029 -25.585  12.970  1.00 12.58           H
ATOM   2513  CA  ASN A 174     -10.725 -26.404  11.456  1.00 12.39           C
ATOM   2514  HA  ASN A 174      -9.928 -27.057  11.609  1.00 12.39           H
ATOM   2515  C   ASN A 174     -10.364 -25.358  10.346  1.00 11.83           C
ATOM   2516  O   ASN A 174     -10.117 -25.729   9.223  1.00 11.24           O
ATOM   2517  CB  ASN A 174     -11.842 -27.274  10.923  1.00  0.00           C
ATOM   2518 1HB  ASN A 174     -12.817 -26.735  11.134  1.00  0.00           H
ATOM   2519 2HB  ASN A 174     -11.750 -27.610   9.878  1.00  0.00           H
ATOM   2520  CG  ASN A 174     -11.874 -28.583  11.629  1.00  0.00           C
ATOM   2521  OD1 ASN A 174     -11.160 -29.444  11.267  1.00  0.00           O
ATOM   2522  ND2 ASN A 174     -12.615 -28.757  12.663  1.00  0.00           N
ATOM   2523 1HD2 ASN A 174     -12.497 -29.632  13.128  1.00  0.00           H
ATOM   2524 2HD2 ASN A 174     -13.362 -28.111  12.951  1.00  0.00           H
ATOM   2525  N   TYR A 175     -10.409 -24.054  10.643  1.00 11.03           N
ATOM   2526  H   TYR A 175     -10.466 -23.825  11.614  1.00 11.03           H
ATOM   2527  CA  TYR A 175     -10.585 -22.959   9.630  1.00 10.09           C
ATOM   2528  HA  TYR A 175     -11.535 -23.033   9.025  1.00 10.09           H
ATOM   2529  C   TYR A 175      -9.458 -22.894   8.628  1.00  9.53           C
ATOM   2530  O   TYR A 175      -9.666 -22.947   7.377  1.00 10.04           O
ATOM   2531  CB  TYR A 175     -10.524 -21.580  10.340  1.00  0.00           C
ATOM   2532 1HB  TYR A 175     -11.230 -21.531  11.188  1.00  0.00           H
ATOM   2533 2HB  TYR A 175      -9.491 -21.427  10.683  1.00  0.00           H
ATOM   2534  CG  TYR A 175     -10.825 -20.394   9.491  1.00  0.00           C
ATOM   2535  CD1 TYR A 175     -12.153 -19.970   9.612  1.00  0.00           C
ATOM   2536  HD1 TYR A 175     -12.980 -20.486  10.131  1.00  0.00           H
ATOM   2537  CD2 TYR A 175      -9.902 -19.658   8.718  1.00  0.00           C
ATOM   2538  HD2 TYR A 175      -8.838 -19.960   8.664  1.00  0.00           H
ATOM   2539  CE1 TYR A 175     -12.548 -18.860   8.819  1.00  0.00           C
ATOM   2540  HE1 TYR A 175     -13.576 -18.532   8.687  1.00  0.00           H
ATOM   2541  CE2 TYR A 175     -10.357 -18.647   7.867  1.00  0.00           C
ATOM   2542  HE2 TYR A 175      -9.713 -18.252   7.054  1.00  0.00           H
ATOM   2543  CZ  TYR A 175     -11.667 -18.267   7.865  1.00  0.00           C
ATOM   2544  OH  TYR A 175     -12.117 -17.329   6.970  1.00  0.00           O
ATOM   2545  HH  TYR A 175     -13.077 -16.972   7.074  1.00  0.00           H
ATOM   2546  N   ALA A 176      -8.133 -22.987   9.009  1.00  8.87           N
ATOM   2547  H   ALA A 176      -7.778 -23.032   9.960  1.00  8.87           H
ATOM   2548  CA  ALA A 176      -7.094 -23.028   7.973  1.00  8.80           C
ATOM   2549  HA  ALA A 176      -7.165 -22.185   7.284  1.00  8.80           H
ATOM   2550  C   ALA A 176      -7.080 -24.281   7.111  1.00  9.37           C
ATOM   2551  O   ALA A 176      -6.618 -24.224   5.966  1.00 10.38           O
ATOM   2552  CB  ALA A 176      -5.688 -22.771   8.590  1.00  8.94           C
ATOM   2553 1HB  ALA A 176      -5.700 -21.827   9.100  1.00  8.94           H
ATOM   2554 2HB  ALA A 176      -4.961 -22.724   7.808  1.00  8.94           H
ATOM   2555 3HB  ALA A 176      -5.291 -23.557   9.221  1.00  8.94           H
ATOM   2556  N   GLY A 177      -7.653 -25.336   7.657  1.00 10.31           N
ATOM   2557  H   GLY A 177      -8.095 -25.278   8.585  1.00 10.31           H
ATOM   2558  CA  GLY A 177      -7.683 -26.706   7.128  1.00 11.22           C
ATOM   2559 1HA  GLY A 177      -6.736 -26.840   6.626  1.00 11.22           H
ATOM   2560 2HA  GLY A 177      -7.848 -27.480   7.840  1.00 11.22           H
ATOM   2561  C   GLY A 177      -8.841 -26.887   6.133  1.00 12.04           C
ATOM   2562  O   GLY A 177      -9.016 -27.982   5.629  1.00 13.17           O
ATOM   2563  N   GLU A 178      -9.625 -25.829   5.889  1.00 11.28           N
ATOM   2564  H   GLU A 178      -9.473 -24.867   6.274  1.00 11.28           H
ATOM   2565  CA  GLU A 178     -10.766 -25.882   4.884  1.00 11.61           C
ATOM   2566  HA  GLU A 178     -10.693 -26.822   4.381  1.00 11.61           H
ATOM   2567  C   GLU A 178     -10.470 -24.722   3.919  1.00 10.85           C
ATOM   2568  O   GLU A 178     -10.419 -24.907   2.665  1.00 11.11           O
ATOM   2569  CB  GLU A 178     -12.098 -25.677   5.533  1.00  0.00           C
ATOM   2570 1HB  GLU A 178     -12.204 -24.701   6.053  1.00  0.00           H
ATOM   2571 2HB  GLU A 178     -12.949 -25.617   4.813  1.00  0.00           H
ATOM   2572  CG  GLU A 178     -12.345 -26.666   6.691  1.00  0.00           C
ATOM   2573 1HG  GLU A 178     -11.610 -26.589   7.436  1.00  0.00           H
ATOM   2574 2HG  GLU A 178     -13.215 -26.252   7.176  1.00  0.00           H
ATOM   2575  CD  GLU A 178     -12.551 -28.106   6.437  1.00  0.00           C
ATOM   2576  OE1 GLU A 178     -11.775 -28.978   6.997  1.00  0.00           O
ATOM   2577  OE2 GLU A 178     -13.430 -28.410   5.611  1.00  0.00           O
ATOM   2578  N   ALA A 179     -10.013 -23.541   4.470  1.00 10.16           N
ATOM   2579  H   ALA A 179     -10.011 -23.465   5.481  1.00 10.16           H
ATOM   2580  CA  ALA A 179      -9.615 -22.379   3.714  1.00  9.94           C
ATOM   2581  HA  ALA A 179     -10.527 -22.089   3.075  1.00  9.94           H
ATOM   2582  C   ALA A 179      -8.483 -22.669   2.672  1.00  9.96           C
ATOM   2583  O   ALA A 179      -8.693 -22.593   1.450  1.00 10.28           O
ATOM   2584  CB  ALA A 179      -9.123 -21.242   4.657  1.00  9.85           C
ATOM   2585 1HB  ALA A 179      -9.938 -20.883   5.234  1.00  9.85           H
ATOM   2586 2HB  ALA A 179      -8.759 -20.401   4.116  1.00  9.85           H
ATOM   2587 3HB  ALA A 179      -8.373 -21.655   5.336  1.00  9.85           H
ATOM   2588  N   PHE A 180      -7.383 -23.160   3.270  1.00  9.74           N
ATOM   2589  H   PHE A 180      -7.343 -23.278   4.284  1.00  9.74           H
ATOM   2590  CA  PHE A 180      -6.023 -23.379   2.643  1.00  9.77           C
ATOM   2591  HA  PHE A 180      -6.093 -23.075   1.582  1.00  9.77           H
ATOM   2592  C   PHE A 180      -5.459 -24.847   2.761  1.00  9.81           C
ATOM   2593  O   PHE A 180      -4.304 -25.075   2.364  1.00 10.45           O
ATOM   2594  CB  PHE A 180      -5.051 -22.536   3.481  1.00  0.00           C
ATOM   2595 1HB  PHE A 180      -4.935 -23.001   4.478  1.00  0.00           H
ATOM   2596 2HB  PHE A 180      -4.021 -22.486   3.028  1.00  0.00           H
ATOM   2597  CG  PHE A 180      -5.564 -21.110   3.665  1.00  0.00           C
ATOM   2598  CD1 PHE A 180      -5.771 -20.543   4.943  1.00  0.00           C
ATOM   2599  HD1 PHE A 180      -5.716 -21.150   5.818  1.00  0.00           H
ATOM   2600  CD2 PHE A 180      -5.907 -20.338   2.508  1.00  0.00           C
ATOM   2601  HD2 PHE A 180      -5.892 -20.666   1.510  1.00  0.00           H
ATOM   2602  CE1 PHE A 180      -6.248 -19.245   5.015  1.00  0.00           C
ATOM   2603  HE1 PHE A 180      -6.331 -18.865   6.029  1.00  0.00           H
ATOM   2604  CE2 PHE A 180      -6.287 -19.037   2.660  1.00  0.00           C
ATOM   2605  HE2 PHE A 180      -6.433 -18.407   1.764  1.00  0.00           H
ATOM   2606  CZ  PHE A 180      -6.311 -18.436   3.902  1.00  0.00           C
ATOM   2607  HZ  PHE A 180      -6.703 -17.421   3.958  1.00  0.00           H
ATOM   2608  N   GLY A 181      -6.244 -25.723   3.303  1.00  9.94           N
ATOM   2609  H   GLY A 181      -7.166 -25.346   3.603  1.00  9.94           H
ATOM   2610  CA  GLY A 181      -5.820 -27.124   3.611  1.00 10.31           C
ATOM   2611 1HA  GLY A 181      -5.147 -27.037   4.479  1.00 10.31           H
ATOM   2612 2HA  GLY A 181      -6.638 -27.733   3.935  1.00 10.31           H
ATOM   2613  C   GLY A 181      -5.137 -27.932   2.512  1.00 10.44           C
ATOM   2614  O   GLY A 181      -4.260 -28.709   2.825  1.00 10.88           O
ATOM   2615  N   THR A 182      -5.462 -27.587   1.235  1.00 10.10           N
ATOM   2616  H   THR A 182      -6.211 -26.923   1.086  1.00 10.10           H
ATOM   2617  CA  THR A 182      -4.933 -28.117   0.058  1.00 10.42           C
ATOM   2618  HA  THR A 182      -4.706 -29.136   0.280  1.00 10.42           H
ATOM   2619  C   THR A 182      -3.662 -27.394  -0.387  1.00 10.66           C
ATOM   2620  O   THR A 182      -2.716 -28.032  -0.821  1.00 10.53           O
ATOM   2621  CB  THR A 182      -5.950 -28.243  -1.097  1.00  0.00           C
ATOM   2622  HB  THR A 182      -6.122 -27.193  -1.439  1.00  0.00           H
ATOM   2623  OG1 THR A 182      -7.114 -28.931  -0.618  1.00  0.00           O
ATOM   2624  HG1 THR A 182      -7.826 -28.293  -0.764  1.00  0.00           H
ATOM   2625  CG2 THR A 182      -5.411 -28.914  -2.318  1.00  0.00           C
ATOM   2626 1HG2 THR A 182      -6.307 -29.138  -2.862  1.00  0.00           H
ATOM   2627 2HG2 THR A 182      -4.826 -29.755  -1.991  1.00  0.00           H
ATOM   2628 3HG2 THR A 182      -4.770 -28.156  -2.805  1.00  0.00           H
ATOM   2629  N   LEU A 183      -3.555 -26.075  -0.220  1.00  9.99           N
ATOM   2630  H   LEU A 183      -4.268 -25.607   0.402  1.00  9.99           H
ATOM   2631  CA  LEU A 183      -2.292 -25.304  -0.376  1.00  9.84           C
ATOM   2632  HA  LEU A 183      -1.831 -25.558  -1.324  1.00  9.84           H
ATOM   2633  C   LEU A 183      -1.290 -25.746   0.703  1.00  9.60           C
ATOM   2634  O   LEU A 183      -0.094 -25.696   0.433  1.00  9.64           O
ATOM   2635  CB  LEU A 183      -2.676 -23.850  -0.409  1.00  0.00           C
ATOM   2636 1HB  LEU A 183      -3.582 -23.691  -1.044  1.00  0.00           H
ATOM   2637 2HB  LEU A 183      -3.120 -23.596   0.575  1.00  0.00           H
ATOM   2638  CG  LEU A 183      -1.438 -23.008  -0.871  1.00  0.00           C
ATOM   2639  HG  LEU A 183      -0.623 -23.360  -0.196  1.00  0.00           H
ATOM   2640  CD1 LEU A 183      -1.060 -23.250  -2.347  1.00  0.00           C
ATOM   2641 1HD1 LEU A 183      -1.858 -22.880  -2.984  1.00  0.00           H
ATOM   2642 2HD1 LEU A 183      -0.834 -24.346  -2.619  1.00  0.00           H
ATOM   2643 3HD1 LEU A 183      -0.144 -22.669  -2.586  1.00  0.00           H
ATOM   2644  CD2 LEU A 183      -1.678 -21.472  -0.792  1.00  0.00           C
ATOM   2645 1HD2 LEU A 183      -0.823 -20.964  -1.117  1.00  0.00           H
ATOM   2646 2HD2 LEU A 183      -1.789 -21.230   0.300  1.00  0.00           H
ATOM   2647 3HD2 LEU A 183      -2.514 -21.201  -1.381  1.00  0.00           H
ATOM   2648  N   LEU A 184      -1.689 -26.323   1.863  1.00  9.13           N
ATOM   2649  H   LEU A 184      -2.650 -26.216   2.148  1.00  9.13           H
ATOM   2650  CA  LEU A 184      -0.741 -26.758   2.871  1.00  9.56           C
ATOM   2651  HA  LEU A 184       0.229 -26.138   2.833  1.00  9.56           H
ATOM   2652  C   LEU A 184      -0.285 -28.213   2.677  1.00  9.85           C
ATOM   2653  O   LEU A 184       0.796 -28.497   3.159  1.00  9.53           O
ATOM   2654  CB  LEU A 184      -1.385 -26.607   4.265  1.00  0.00           C
ATOM   2655 1HB  LEU A 184      -2.341 -27.125   4.148  1.00  0.00           H
ATOM   2656 2HB  LEU A 184      -0.849 -27.168   5.025  1.00  0.00           H
ATOM   2657  CG  LEU A 184      -1.589 -25.153   4.739  1.00  0.00           C
ATOM   2658  HG  LEU A 184      -2.200 -24.520   4.146  1.00  0.00           H
ATOM   2659  CD1 LEU A 184      -2.339 -25.312   6.096  1.00  0.00           C
ATOM   2660 1HD1 LEU A 184      -3.212 -25.879   5.815  1.00  0.00           H
ATOM   2661 2HD1 LEU A 184      -2.682 -24.306   6.503  1.00  0.00           H
ATOM   2662 3HD1 LEU A 184      -1.632 -25.856   6.716  1.00  0.00           H
ATOM   2663  CD2 LEU A 184      -0.214 -24.442   5.066  1.00  0.00           C
ATOM   2664 1HD2 LEU A 184       0.570 -24.536   4.316  1.00  0.00           H
ATOM   2665 2HD2 LEU A 184       0.255 -24.833   5.983  1.00  0.00           H
ATOM   2666 3HD2 LEU A 184      -0.374 -23.395   5.156  1.00  0.00           H
ATOM   2667  N   LYS A 185      -0.917 -29.030   1.888  1.00 10.09           N
ATOM   2668  H   LYS A 185      -1.747 -28.730   1.397  1.00 10.09           H
ATOM   2669  CA  LYS A 185      -0.301 -30.232   1.287  1.00 10.72           C
ATOM   2670  HA  LYS A 185       0.283 -30.721   2.048  1.00 10.72           H
ATOM   2671  C   LYS A 185       0.638 -29.871   0.136  1.00 10.51           C
ATOM   2672  O   LYS A 185       1.710 -30.474   0.015  1.00 10.83           O
ATOM   2673  CB  LYS A 185      -1.366 -31.193   0.757  1.00  0.00           C
ATOM   2674 1HB  LYS A 185      -2.216 -30.679   0.235  1.00  0.00           H
ATOM   2675 2HB  LYS A 185      -0.770 -31.894   0.154  1.00  0.00           H
ATOM   2676  CG  LYS A 185      -2.090 -32.029   1.845  1.00  0.00           C
ATOM   2677 1HG  LYS A 185      -1.334 -32.655   2.287  1.00  0.00           H
ATOM   2678 2HG  LYS A 185      -2.234 -31.329   2.682  1.00  0.00           H
ATOM   2679  CD  LYS A 185      -3.385 -32.835   1.543  1.00  0.00           C
ATOM   2680 1HD  LYS A 185      -3.738 -33.261   2.488  1.00  0.00           H
ATOM   2681 2HD  LYS A 185      -4.150 -32.139   1.222  1.00  0.00           H
ATOM   2682  CE  LYS A 185      -3.180 -33.772   0.403  1.00  0.00           C
ATOM   2683 1HE  LYS A 185      -2.883 -33.157  -0.416  1.00  0.00           H
ATOM   2684 2HE  LYS A 185      -2.204 -34.399   0.477  1.00  0.00           H
ATOM   2685  NZ  LYS A 185      -4.371 -34.542   0.076  1.00  0.00           N
ATOM   2686 1HZ  LYS A 185      -5.182 -34.016  -0.260  1.00  0.00           H
ATOM   2687 2HZ  LYS A 185      -4.539 -35.363   0.699  1.00  0.00           H
ATOM   2688 3HZ  LYS A 185      -4.079 -35.057  -0.770  1.00  0.00           H
ATOM   2689  N   ASP A 186       0.275 -28.973  -0.790  1.00 10.31           N
ATOM   2690  H   ASP A 186      -0.632 -28.624  -0.611  1.00 10.31           H
ATOM   2691  CA  ASP A 186       1.083 -28.474  -1.929  1.00 10.46           C
ATOM   2692  HA  ASP A 186       1.281 -29.360  -2.533  1.00 10.46           H
ATOM   2693  C   ASP A 186       2.464 -27.919  -1.453  1.00 10.12           C
ATOM   2694  O   ASP A 186       3.508 -28.447  -1.809  1.00 10.65           O
ATOM   2695  CB  ASP A 186       0.322 -27.522  -2.876  1.00  0.00           C
ATOM   2696 1HB  ASP A 186      -0.771 -27.371  -2.572  1.00  0.00           H
ATOM   2697 2HB  ASP A 186       0.775 -26.586  -2.828  1.00  0.00           H
ATOM   2698  CG  ASP A 186       0.228 -28.196  -4.215  1.00  0.00           C
ATOM   2699  OD1 ASP A 186      -0.842 -28.667  -4.609  1.00  0.00           O
ATOM   2700  OD2 ASP A 186       1.361 -28.288  -4.834  1.00  0.00           O
ATOM   2701  N   VAL A 187       2.386 -27.107  -0.372  1.00  9.17           N
ATOM   2702  H   VAL A 187       1.513 -26.696  -0.202  1.00  9.17           H
ATOM   2703  CA  VAL A 187       3.471 -26.379   0.153  1.00  9.29           C
ATOM   2704  HA  VAL A 187       4.015 -26.045  -0.756  1.00  9.29           H
ATOM   2705  C   VAL A 187       4.373 -27.206   1.071  1.00  9.41           C
ATOM   2706  O   VAL A 187       5.582 -26.993   1.103  1.00  8.86           O
ATOM   2707  CB  VAL A 187       2.962 -25.097   0.982  1.00  0.00           C
ATOM   2708  HB  VAL A 187       2.126 -25.291   1.641  1.00  0.00           H
ATOM   2709  CG1 VAL A 187       3.944 -24.439   1.895  1.00  0.00           C
ATOM   2710 1HG1 VAL A 187       3.598 -23.482   2.263  1.00  0.00           H
ATOM   2711 2HG1 VAL A 187       4.911 -24.258   1.364  1.00  0.00           H
ATOM   2712 3HG1 VAL A 187       4.054 -25.182   2.732  1.00  0.00           H
ATOM   2713  CG2 VAL A 187       2.573 -24.021  -0.103  1.00  0.00           C
ATOM   2714 1HG2 VAL A 187       1.979 -23.260   0.389  1.00  0.00           H
ATOM   2715 2HG2 VAL A 187       1.988 -24.469  -0.957  1.00  0.00           H
ATOM   2716 3HG2 VAL A 187       3.459 -23.486  -0.534  1.00  0.00           H
ATOM   2717  N   ALA A 188       3.806 -28.200   1.839  1.00  9.01           N
ATOM   2718  H   ALA A 188       2.811 -28.371   1.945  1.00  9.01           H
ATOM   2719  CA  ALA A 188       4.604 -29.263   2.426  1.00  9.65           C
ATOM   2720  HA  ALA A 188       5.185 -28.836   3.216  1.00  9.65           H
ATOM   2721  C   ALA A 188       5.516 -29.997   1.432  1.00  9.97           C
ATOM   2722  O   ALA A 188       6.588 -30.534   1.814  1.00 10.03           O
ATOM   2723  CB  ALA A 188       3.667 -30.182   3.181  1.00  9.81           C
ATOM   2724 1HB  ALA A 188       4.230 -30.935   3.672  1.00  9.81           H
ATOM   2725 2HB  ALA A 188       2.991 -30.772   2.548  1.00  9.81           H
ATOM   2726 3HB  ALA A 188       3.110 -29.709   3.979  1.00  9.81           H
ATOM   2727  N   ALA A 189       5.130 -30.074   0.159  1.00 10.28           N
ATOM   2728  H   ALA A 189       4.203 -29.746  -0.065  1.00 10.28           H
ATOM   2729  CA  ALA A 189       5.986 -30.614  -0.862  1.00 10.76           C
ATOM   2730  HA  ALA A 189       6.612 -31.394  -0.368  1.00 10.76           H
ATOM   2731  C   ALA A 189       6.951 -29.490  -1.381  1.00 10.88           C
ATOM   2732  O   ALA A 189       8.129 -29.847  -1.657  1.00 11.54           O
ATOM   2733  CB  ALA A 189       5.232 -31.406  -1.945  1.00 11.28           C
ATOM   2734 1HB  ALA A 189       4.643 -30.717  -2.483  1.00 11.28           H
ATOM   2735 2HB  ALA A 189       4.532 -32.111  -1.480  1.00 11.28           H
ATOM   2736 3HB  ALA A 189       5.843 -31.882  -2.673  1.00 11.28           H
ATOM   2737  N   TYR A 190       6.536 -28.293  -1.508  1.00 10.79           N
ATOM   2738  H   TYR A 190       5.573 -28.196  -1.225  1.00 10.79           H
ATOM   2739  CA  TYR A 190       7.376 -27.139  -1.877  1.00 10.22           C
ATOM   2740  HA  TYR A 190       7.902 -27.348  -2.800  1.00 10.22           H
ATOM   2741  C   TYR A 190       8.461 -26.892  -0.856  1.00 10.31           C
ATOM   2742  O   TYR A 190       9.557 -26.361  -1.245  1.00 10.69           O
ATOM   2743  CB  TYR A 190       6.521 -25.855  -2.173  1.00  0.00           C
ATOM   2744 1HB  TYR A 190       5.723 -26.116  -2.889  1.00  0.00           H
ATOM   2745 2HB  TYR A 190       6.063 -25.516  -1.213  1.00  0.00           H
ATOM   2746  CG  TYR A 190       7.292 -24.741  -2.879  1.00  0.00           C
ATOM   2747  CD1 TYR A 190       7.467 -24.705  -4.280  1.00  0.00           C
ATOM   2748  HD1 TYR A 190       7.060 -25.534  -4.861  1.00  0.00           H
ATOM   2749  CD2 TYR A 190       7.822 -23.755  -2.065  1.00  0.00           C
ATOM   2750  HD2 TYR A 190       7.539 -23.697  -1.039  1.00  0.00           H
ATOM   2751  CE1 TYR A 190       8.175 -23.691  -4.865  1.00  0.00           C
ATOM   2752  HE1 TYR A 190       8.258 -23.723  -5.962  1.00  0.00           H
ATOM   2753  CE2 TYR A 190       8.464 -22.656  -2.688  1.00  0.00           C
ATOM   2754  HE2 TYR A 190       8.652 -21.783  -2.087  1.00  0.00           H
ATOM   2755  CZ  TYR A 190       8.664 -22.640  -4.101  1.00  0.00           C
ATOM   2756  OH  TYR A 190       9.150 -21.533  -4.705  1.00  0.00           O
ATOM   2757  HH  TYR A 190       9.263 -21.608  -5.695  1.00  0.00           H
ATOM   2758  N   ALA A 191       8.239 -27.072   0.415  1.00  9.82           N
ATOM   2759  H   ALA A 191       7.266 -27.285   0.671  1.00  9.82           H
ATOM   2760  CA  ALA A 191       9.210 -26.967   1.527  1.00  9.82           C
ATOM   2761  HA  ALA A 191       9.835 -26.093   1.368  1.00  9.82           H
ATOM   2762  C   ALA A 191      10.147 -28.179   1.564  1.00 10.02           C
ATOM   2763  O   ALA A 191      11.334 -27.882   1.373  1.00 10.33           O
ATOM   2764  CB  ALA A 191       8.335 -26.923   2.788  1.00  9.92           C
ATOM   2765 1HB  ALA A 191       7.787 -27.888   2.933  1.00  9.92           H
ATOM   2766 2HB  ALA A 191       7.662 -26.047   2.768  1.00  9.92           H
ATOM   2767 3HB  ALA A 191       9.034 -26.835   3.615  1.00  9.92           H
ATOM   2768  N   GLY A 192       9.639 -29.433   1.504  1.00 10.24           N
ATOM   2769  H   GLY A 192       8.645 -29.474   1.674  1.00 10.24           H
ATOM   2770  CA  GLY A 192      10.475 -30.653   1.637  1.00 10.82           C
ATOM   2771 1HA  GLY A 192      11.261 -30.455   2.362  1.00 10.82           H
ATOM   2772 2HA  GLY A 192       9.753 -31.453   1.924  1.00 10.82           H
ATOM   2773  C   GLY A 192      11.206 -31.157   0.377  1.00 11.47           C
ATOM   2774  O   GLY A 192      12.281 -31.704   0.478  1.00 11.43           O
ATOM   2775  N   SER A 193      10.697 -30.791  -0.780  1.00 11.09           N
ATOM   2776  H   SER A 193       9.799 -30.296  -0.814  1.00 11.09           H
ATOM   2777  CA  SER A 193      11.553 -30.894  -2.007  1.00 11.50           C
ATOM   2778  HA  SER A 193      12.083 -31.869  -1.992  1.00 11.50           H
ATOM   2779  C   SER A 193      12.773 -29.899  -1.988  1.00 11.92           C
ATOM   2780  O   SER A 193      13.914 -30.214  -2.358  1.00 13.56           O
ATOM   2781  CB  SER A 193      10.718 -30.570  -3.266  1.00  0.00           C
ATOM   2782 1HB  SER A 193      10.278 -29.594  -3.225  1.00  0.00           H
ATOM   2783 2HB  SER A 193      11.410 -30.537  -4.113  1.00  0.00           H
ATOM   2784  OG  SER A 193       9.749 -31.621  -3.485  1.00  0.00           O
ATOM   2785  HG  SER A 193       9.157 -31.308  -4.212  1.00  0.00           H
ATOM   2786  N   HIS A 194      12.582 -28.734  -1.375  1.00 11.61           N
ATOM   2787  H   HIS A 194      11.693 -28.479  -0.978  1.00 11.61           H
ATOM   2788  CA  HIS A 194      13.619 -27.729  -1.165  1.00 11.79           C
ATOM   2789  HA  HIS A 194      14.437 -27.764  -1.929  1.00 11.79           H
ATOM   2790  C   HIS A 194      14.370 -27.963   0.138  1.00 11.60           C
ATOM   2791  O   HIS A 194      15.040 -27.024   0.604  1.00 12.49           O
ATOM   2792  CB  HIS A 194      13.009 -26.339  -1.307  1.00  0.00           C
ATOM   2793 1HB  HIS A 194      12.148 -26.281  -0.655  1.00  0.00           H
ATOM   2794 2HB  HIS A 194      13.813 -25.674  -0.885  1.00  0.00           H
ATOM   2795  CG  HIS A 194      12.704 -26.034  -2.731  1.00  0.00           C
ATOM   2796  ND1 HIS A 194      11.408 -25.938  -3.190  1.00  0.00           N
ATOM   2797  HD1 HIS A 194      10.528 -26.038  -2.700  1.00  0.00           H
ATOM   2798  CD2 HIS A 194      13.571 -25.783  -3.763  1.00  0.00           C
ATOM   2799  HD2 HIS A 194      14.665 -25.789  -3.655  1.00  0.00           H
ATOM   2800  CE1 HIS A 194      11.528 -25.437  -4.476  1.00  0.00           C
ATOM   2801  HE1 HIS A 194      10.708 -25.194  -5.118  1.00  0.00           H
ATOM   2802  NE2 HIS A 194      12.800 -25.516  -4.900  1.00  0.00           N
ATOM   2803  N   GLY A 195      14.358 -29.122   0.787  1.00 11.02           N
ATOM   2804  H   GLY A 195      13.732 -29.857   0.397  1.00 11.02           H
ATOM   2805  CA  GLY A 195      15.222 -29.381   1.908  1.00 11.46           C
ATOM   2806 1HA  GLY A 195      15.495 -30.436   1.946  1.00 11.46           H
ATOM   2807 2HA  GLY A 195      16.221 -28.908   1.829  1.00 11.46           H
ATOM   2808  C   GLY A 195      14.703 -28.868   3.250  1.00 11.64           C
ATOM   2809  O   GLY A 195      15.420 -29.147   4.242  1.00 12.85           O
ATOM   2810  N   LEU A 196      13.542 -28.157   3.288  1.00 11.74           N
ATOM   2811  H   LEU A 196      13.035 -28.077   2.425  1.00 11.74           H
ATOM   2812  CA  LEU A 196      13.082 -27.547   4.529  1.00 11.77           C
ATOM   2813  HA  LEU A 196      13.966 -27.286   5.145  1.00 11.77           H
ATOM   2814  C   LEU A 196      12.183 -28.517   5.382  1.00 11.25           C
ATOM   2815  O   LEU A 196      11.902 -29.625   5.009  1.00 11.70           O
ATOM   2816  CB  LEU A 196      12.299 -26.303   4.174  1.00  0.00           C
ATOM   2817 1HB  LEU A 196      11.484 -26.696   3.592  1.00  0.00           H
ATOM   2818 2HB  LEU A 196      11.852 -25.909   5.098  1.00  0.00           H
ATOM   2819  CG  LEU A 196      12.935 -25.141   3.340  1.00  0.00           C
ATOM   2820  HG  LEU A 196      13.373 -25.587   2.474  1.00  0.00           H
ATOM   2821  CD1 LEU A 196      11.857 -24.214   2.885  1.00  0.00           C
ATOM   2822 1HD1 LEU A 196      12.192 -23.345   2.393  1.00  0.00           H
ATOM   2823 2HD1 LEU A 196      11.297 -23.986   3.754  1.00  0.00           H
ATOM   2824 3HD1 LEU A 196      11.106 -24.790   2.276  1.00  0.00           H
ATOM   2825  CD2 LEU A 196      13.955 -24.414   4.143  1.00  0.00           C
ATOM   2826 1HD2 LEU A 196      14.678 -25.088   4.588  1.00  0.00           H
ATOM   2827 2HD2 LEU A 196      13.570 -23.706   4.809  1.00  0.00           H
ATOM   2828 3HD2 LEU A 196      14.620 -23.834   3.488  1.00  0.00           H
ATOM   2829  N   THR A 197      12.064 -28.108   6.659  1.00 11.53           N
ATOM   2830  H   THR A 197      12.512 -27.275   6.909  1.00 11.53           H
ATOM   2831  CA  THR A 197      11.274 -28.772   7.638  1.00 11.72           C
ATOM   2832  HA  THR A 197      10.696 -29.692   7.290  1.00 11.72           H
ATOM   2833  C   THR A 197      10.234 -27.825   8.227  1.00 10.88           C
ATOM   2834  O   THR A 197      10.486 -26.635   8.089  1.00 10.43           O
ATOM   2835  CB  THR A 197      12.084 -29.270   8.884  1.00  0.00           C
ATOM   2836  HB  THR A 197      11.450 -29.696   9.609  1.00  0.00           H
ATOM   2837  OG1 THR A 197      12.833 -28.210   9.474  1.00  0.00           O
ATOM   2838  HG1 THR A 197      13.108 -27.547   8.730  1.00  0.00           H
ATOM   2839  CG2 THR A 197      13.029 -30.424   8.574  1.00  0.00           C
ATOM   2840 1HG2 THR A 197      13.578 -30.623   9.439  1.00  0.00           H
ATOM   2841 2HG2 THR A 197      13.678 -30.108   7.753  1.00  0.00           H
ATOM   2842 3HG2 THR A 197      12.422 -31.286   8.294  1.00  0.00           H
ATOM   2843  N   GLY A 198       9.336 -28.299   9.055  1.00 10.39           N
ATOM   2844  H   GLY A 198       9.172 -29.295   9.268  1.00 10.39           H
ATOM   2845  CA  GLY A 198       8.414 -27.403   9.815  1.00  9.96           C
ATOM   2846 1HA  GLY A 198       7.747 -26.813   9.193  1.00  9.96           H
ATOM   2847 2HA  GLY A 198       7.635 -27.935  10.461  1.00  9.96           H
ATOM   2848  C   GLY A 198       9.103 -26.300  10.572  1.00  9.57           C
ATOM   2849  O   GLY A 198       8.682 -25.102  10.470  1.00  9.76           O
ATOM   2850  N   LYS A 199      10.230 -26.547  11.213  1.00  9.35           N
ATOM   2851  H   LYS A 199      10.798 -27.357  11.021  1.00  9.35           H
ATOM   2852  CA  LYS A 199      10.956 -25.498  11.959  1.00  9.28           C
ATOM   2853  HA  LYS A 199      10.332 -24.978  12.714  1.00  9.28           H
ATOM   2854  C   LYS A 199      11.527 -24.335  11.093  1.00  9.10           C
ATOM   2855  O   LYS A 199      11.905 -23.282  11.656  1.00  9.30           O
ATOM   2856  CB  LYS A 199      12.146 -26.204  12.731  1.00  0.00           C
ATOM   2857 1HB  LYS A 199      12.053 -27.256  12.590  1.00  0.00           H
ATOM   2858 2HB  LYS A 199      13.042 -25.860  12.193  1.00  0.00           H
ATOM   2859  CG  LYS A 199      12.228 -25.724  14.273  1.00  0.00           C
ATOM   2860 1HG  LYS A 199      12.347 -24.565  14.369  1.00  0.00           H
ATOM   2861 2HG  LYS A 199      11.269 -26.007  14.813  1.00  0.00           H
ATOM   2862  CD  LYS A 199      13.406 -26.451  14.943  1.00  0.00           C
ATOM   2863 1HD  LYS A 199      14.455 -26.204  14.568  1.00  0.00           H
ATOM   2864 2HD  LYS A 199      13.328 -26.108  16.002  1.00  0.00           H
ATOM   2865  CE  LYS A 199      13.297 -28.033  14.943  1.00  0.00           C
ATOM   2866 1HE  LYS A 199      12.800 -28.266  14.009  1.00  0.00           H
ATOM   2867 2HE  LYS A 199      14.283 -28.495  14.940  1.00  0.00           H
ATOM   2868  NZ  LYS A 199      12.405 -28.369  16.089  1.00  0.00           N
ATOM   2869 1HZ  LYS A 199      12.873 -28.300  16.967  1.00  0.00           H
ATOM   2870 2HZ  LYS A 199      12.116 -29.419  15.948  1.00  0.00           H
ATOM   2871 3HZ  LYS A 199      11.492 -27.827  16.189  1.00  0.00           H
ATOM   2872  N   ASP A 200      11.663 -24.556   9.835  1.00  8.61           N
ATOM   2873  H   ASP A 200      11.497 -25.496   9.485  1.00  8.61           H
ATOM   2874  CA  ASP A 200      12.034 -23.473   8.883  1.00  8.92           C
ATOM   2875  HA  ASP A 200      12.687 -22.831   9.412  1.00  8.92           H
ATOM   2876  C   ASP A 200      10.824 -22.800   8.215  1.00  9.07           C
ATOM   2877  O   ASP A 200      10.980 -21.911   7.349  1.00  9.72           O
ATOM   2878  CB  ASP A 200      12.806 -24.097   7.689  1.00  0.00           C
ATOM   2879 1HB  ASP A 200      12.045 -24.722   7.151  1.00  0.00           H
ATOM   2880 2HB  ASP A 200      13.179 -23.352   7.032  1.00  0.00           H
ATOM   2881  CG  ASP A 200      13.958 -25.079   8.109  1.00  0.00           C
ATOM   2882  OD1 ASP A 200      14.810 -24.652   8.955  1.00  0.00           O
ATOM   2883  OD2 ASP A 200      13.850 -26.329   7.822  1.00  0.00           O
ATOM   2884  N   VAL A 201       9.594 -23.229   8.546  1.00  8.42           N
ATOM   2885  H   VAL A 201       9.553 -24.146   8.967  1.00  8.42           H
ATOM   2886  CA  VAL A 201       8.347 -22.575   8.199  1.00  8.22           C
ATOM   2887  HA  VAL A 201       8.507 -21.924   7.304  1.00  8.22           H
ATOM   2888  C   VAL A 201       7.791 -21.672   9.399  1.00  7.92           C
ATOM   2889  O   VAL A 201       7.394 -22.077  10.504  1.00  8.41           O
ATOM   2890  CB  VAL A 201       7.265 -23.585   7.781  1.00  0.00           C
ATOM   2891  HB  VAL A 201       7.104 -24.251   8.612  1.00  0.00           H
ATOM   2892  CG1 VAL A 201       5.874 -22.913   7.411  1.00  0.00           C
ATOM   2893 1HG1 VAL A 201       5.088 -23.642   7.330  1.00  0.00           H
ATOM   2894 2HG1 VAL A 201       5.874 -22.433   6.460  1.00  0.00           H
ATOM   2895 3HG1 VAL A 201       5.603 -22.231   8.154  1.00  0.00           H
ATOM   2896  CG2 VAL A 201       7.819 -24.391   6.558  1.00  0.00           C
ATOM   2897 1HG2 VAL A 201       8.331 -23.674   5.913  1.00  0.00           H
ATOM   2898 2HG2 VAL A 201       6.952 -24.891   6.071  1.00  0.00           H
ATOM   2899 3HG2 VAL A 201       8.548 -25.117   7.003  1.00  0.00           H
ATOM   2900  N   VAL A 202       7.646 -20.404   9.001  1.00  7.59           N
ATOM   2901  H   VAL A 202       8.076 -20.094   8.152  1.00  7.59           H
ATOM   2902  CA  VAL A 202       7.254 -19.261   9.827  1.00  8.12           C
ATOM   2903  HA  VAL A 202       7.397 -19.470  10.930  1.00  8.12           H
ATOM   2904  C   VAL A 202       5.742 -18.932   9.571  1.00  7.79           C
ATOM   2905  O   VAL A 202       5.262 -18.848   8.461  1.00  8.14           O
ATOM   2906  CB  VAL A 202       8.109 -18.003   9.556  1.00  0.00           C
ATOM   2907  HB  VAL A 202       7.828 -17.747   8.540  1.00  0.00           H
ATOM   2908  CG1 VAL A 202       7.784 -16.816  10.506  1.00  0.00           C
ATOM   2909 1HG1 VAL A 202       6.709 -16.600  10.585  1.00  0.00           H
ATOM   2910 2HG1 VAL A 202       8.281 -15.910  10.157  1.00  0.00           H
ATOM   2911 3HG1 VAL A 202       8.036 -17.076  11.516  1.00  0.00           H
ATOM   2912  CG2 VAL A 202       9.584 -18.340   9.740  1.00  0.00           C
ATOM   2913 1HG2 VAL A 202      10.035 -17.386   9.646  1.00  0.00           H
ATOM   2914 2HG2 VAL A 202      10.010 -19.026   8.959  1.00  0.00           H
ATOM   2915 3HG2 VAL A 202       9.800 -18.677  10.759  1.00  0.00           H
ATOM   2916  N   VAL A 203       4.974 -18.712  10.591  1.00  7.18           N
ATOM   2917  H   VAL A 203       5.428 -18.701  11.479  1.00  7.18           H
ATOM   2918  CA  VAL A 203       3.487 -18.680  10.537  1.00  7.74           C
ATOM   2919  HA  VAL A 203       3.170 -18.746   9.484  1.00  7.74           H
ATOM   2920  C   VAL A 203       2.992 -17.395  11.193  1.00  7.60           C
ATOM   2921  O   VAL A 203       3.304 -17.196  12.376  1.00  7.64           O
ATOM   2922  CB  VAL A 203       2.875 -20.037  11.065  1.00  0.00           C
ATOM   2923  HB  VAL A 203       2.840 -20.138  12.210  1.00  0.00           H
ATOM   2924  CG1 VAL A 203       1.372 -20.133  10.740  1.00  0.00           C
ATOM   2925 1HG1 VAL A 203       1.279 -19.811   9.762  1.00  0.00           H
ATOM   2926 2HG1 VAL A 203       0.720 -19.602  11.414  1.00  0.00           H
ATOM   2927 3HG1 VAL A 203       1.026 -21.153  10.840  1.00  0.00           H
ATOM   2928  CG2 VAL A 203       3.597 -21.235  10.428  1.00  0.00           C
ATOM   2929 1HG2 VAL A 203       3.465 -21.119   9.362  1.00  0.00           H
ATOM   2930 2HG2 VAL A 203       3.279 -22.147  10.834  1.00  0.00           H
ATOM   2931 3HG2 VAL A 203       4.633 -21.219  10.774  1.00  0.00           H
ATOM   2932  N   SER A 204       2.258 -16.537  10.515  1.00  7.45           N
ATOM   2933  H   SER A 204       2.166 -16.851   9.530  1.00  7.45           H
ATOM   2934  CA  SER A 204       1.911 -15.141  10.839  1.00  7.35           C
ATOM   2935  HA  SER A 204       1.904 -15.025  11.923  1.00  7.35           H
ATOM   2936  C   SER A 204       0.573 -14.779  10.294  1.00  7.30           C
ATOM   2937  O   SER A 204       0.059 -15.213   9.217  1.00  6.85           O
ATOM   2938  CB  SER A 204       2.977 -14.181  10.255  1.00  0.00           C
ATOM   2939 1HB  SER A 204       2.502 -13.264  10.029  1.00  0.00           H
ATOM   2940 2HB  SER A 204       3.734 -13.983  10.980  1.00  0.00           H
ATOM   2941  OG  SER A 204       3.722 -14.680   9.111  1.00  0.00           O
ATOM   2942  HG  SER A 204       3.126 -15.087   8.477  1.00  0.00           H
ATOM   2943  N   GLY A 205      -0.123 -13.852  10.988  1.00  7.09           N
ATOM   2944  H   GLY A 205       0.280 -13.523  11.864  1.00  7.09           H
ATOM   2945  CA  GLY A 205      -1.473 -13.359  10.575  1.00  7.27           C
ATOM   2946 1HA  GLY A 205      -1.546 -13.006   9.503  1.00  7.27           H
ATOM   2947 2HA  GLY A 205      -2.141 -14.188  10.721  1.00  7.27           H
ATOM   2948  C   GLY A 205      -2.015 -12.245  11.483  1.00  6.90           C
ATOM   2949  O   GLY A 205      -1.780 -12.470  12.671  1.00  7.68           O
ATOM   2950  N   HIS A 206      -2.738 -11.270  11.025  1.00  6.71           N
ATOM   2951  H   HIS A 206      -2.794 -11.209   9.987  1.00  6.71           H
ATOM   2952  CA  HIS A 206      -3.692 -10.495  11.803  1.00  7.20           C
ATOM   2953  HA  HIS A 206      -3.344 -10.326  12.804  1.00  7.20           H
ATOM   2954  C   HIS A 206      -5.116 -11.065  11.997  1.00  7.62           C
ATOM   2955  O   HIS A 206      -5.717 -11.766  11.171  1.00  7.74           O
ATOM   2956  CB  HIS A 206      -3.819  -9.095  11.137  1.00  0.00           C
ATOM   2957 1HB  HIS A 206      -4.537  -8.402  11.679  1.00  0.00           H
ATOM   2958 2HB  HIS A 206      -2.819  -8.614  11.119  1.00  0.00           H
ATOM   2959  CG  HIS A 206      -4.277  -9.205   9.681  1.00  0.00           C
ATOM   2960  ND1 HIS A 206      -3.605  -9.688   8.593  1.00  0.00           N
ATOM   2961  HD1 HIS A 206      -2.671 -10.091   8.608  1.00  0.00           H
ATOM   2962  CD2 HIS A 206      -5.621  -9.108   9.338  1.00  0.00           C
ATOM   2963  HD2 HIS A 206      -6.432  -8.711   9.994  1.00  0.00           H
ATOM   2964  CE1 HIS A 206      -4.568  -9.805   7.617  1.00  0.00           C
ATOM   2965  HE1 HIS A 206      -4.445 -10.150   6.643  1.00  0.00           H
ATOM   2966  NE2 HIS A 206      -5.788  -9.436   8.001  1.00  0.00           N
ATOM   2967  N   SER A 207      -5.802 -10.739  13.102  1.00  7.79           N
ATOM   2968  H   SER A 207      -5.273 -10.139  13.741  1.00  7.79           H
ATOM   2969  CA  SER A 207      -7.192 -10.924  13.285  1.00  8.18           C
ATOM   2970  HA  SER A 207      -7.466 -10.742  14.314  1.00  8.18           H
ATOM   2971  C   SER A 207      -7.772 -12.356  12.975  1.00  8.61           C
ATOM   2972  O   SER A 207      -7.375 -13.261  13.719  1.00  8.65           O
ATOM   2973  CB  SER A 207      -7.843  -9.760  12.402  1.00  0.00           C
ATOM   2974 1HB  SER A 207      -7.275  -8.848  12.532  1.00  0.00           H
ATOM   2975 2HB  SER A 207      -7.661 -10.049  11.417  1.00  0.00           H
ATOM   2976  OG  SER A 207      -9.229  -9.579  12.686  1.00  0.00           O
ATOM   2977  HG  SER A 207      -9.266  -8.713  13.154  1.00  0.00           H
ATOM   2978  N   LEU A 208      -8.559 -12.470  11.849  1.00  8.62           N
ATOM   2979  H   LEU A 208      -8.892 -11.628  11.398  1.00  8.62           H
ATOM   2980  CA  LEU A 208      -9.154 -13.725  11.366  1.00  8.83           C
ATOM   2981  HA  LEU A 208      -9.437 -14.364  12.158  1.00  8.83           H
ATOM   2982  C   LEU A 208      -8.148 -14.612  10.511  1.00  8.45           C
ATOM   2983  O   LEU A 208      -8.298 -15.830  10.345  1.00  8.33           O
ATOM   2984  CB  LEU A 208     -10.342 -13.311  10.459  1.00  0.00           C
ATOM   2985 1HB  LEU A 208      -9.965 -12.839   9.572  1.00  0.00           H
ATOM   2986 2HB  LEU A 208     -10.732 -14.252  10.172  1.00  0.00           H
ATOM   2987  CG  LEU A 208     -11.520 -12.543  11.041  1.00  0.00           C
ATOM   2988  HG  LEU A 208     -11.205 -11.571  11.319  1.00  0.00           H
ATOM   2989  CD1 LEU A 208     -12.558 -12.500   9.932  1.00  0.00           C
ATOM   2990 1HD1 LEU A 208     -12.284 -11.965   9.041  1.00  0.00           H
ATOM   2991 2HD1 LEU A 208     -13.390 -12.006  10.379  1.00  0.00           H
ATOM   2992 3HD1 LEU A 208     -12.801 -13.473   9.655  1.00  0.00           H
ATOM   2993  CD2 LEU A 208     -12.034 -13.332  12.274  1.00  0.00           C
ATOM   2994 1HD2 LEU A 208     -12.806 -12.794  12.732  1.00  0.00           H
ATOM   2995 2HD2 LEU A 208     -11.266 -13.394  13.009  1.00  0.00           H
ATOM   2996 3HD2 LEU A 208     -12.315 -14.326  11.967  1.00  0.00           H
ATOM   2997  N   GLY A 209      -7.018 -14.050  10.140  1.00  8.26           N
ATOM   2998  H   GLY A 209      -7.033 -13.035  10.181  1.00  8.26           H
ATOM   2999  CA  GLY A 209      -5.734 -14.700   9.864  1.00  7.56           C
ATOM   3000 1HA  GLY A 209      -5.864 -15.523   9.242  1.00  7.56           H
ATOM   3001 2HA  GLY A 209      -5.113 -13.963   9.344  1.00  7.56           H
ATOM   3002  C   GLY A 209      -5.007 -15.204  11.134  1.00  8.19           C
ATOM   3003  O   GLY A 209      -4.273 -16.171  11.150  1.00  8.13           O
ATOM   3004  N   GLY A 210      -5.191 -14.503  12.240  1.00  7.85           N
ATOM   3005  H   GLY A 210      -5.714 -13.633  12.100  1.00  7.85           H
ATOM   3006  CA  GLY A 210      -4.770 -14.925  13.623  1.00  8.27           C
ATOM   3007 1HA  GLY A 210      -3.735 -15.174  13.700  1.00  8.27           H
ATOM   3008 2HA  GLY A 210      -5.037 -14.125  14.274  1.00  8.27           H
ATOM   3009  C   GLY A 210      -5.595 -16.186  14.060  1.00  8.52           C
ATOM   3010  O   GLY A 210      -4.938 -17.115  14.529  1.00  8.30           O
ATOM   3011  N   LEU A 211      -6.903 -16.188  13.779  1.00  8.11           N
ATOM   3012  H   LEU A 211      -7.357 -15.359  13.497  1.00  8.11           H
ATOM   3013  CA  LEU A 211      -7.778 -17.409  13.836  1.00  8.33           C
ATOM   3014  HA  LEU A 211      -7.899 -17.821  14.829  1.00  8.33           H
ATOM   3015  C   LEU A 211      -7.126 -18.479  13.001  1.00  8.62           C
ATOM   3016  O   LEU A 211      -6.855 -19.545  13.524  1.00  8.57           O
ATOM   3017  CB  LEU A 211      -9.141 -16.949  13.304  1.00  0.00           C
ATOM   3018 1HB  LEU A 211      -9.385 -16.003  13.696  1.00  0.00           H
ATOM   3019 2HB  LEU A 211      -8.911 -16.727  12.275  1.00  0.00           H
ATOM   3020  CG  LEU A 211     -10.325 -17.856  13.389  1.00  0.00           C
ATOM   3021  HG  LEU A 211     -10.427 -18.152  14.419  1.00  0.00           H
ATOM   3022  CD1 LEU A 211     -11.537 -16.971  13.054  1.00  0.00           C
ATOM   3023 1HD1 LEU A 211     -11.479 -16.579  12.003  1.00  0.00           H
ATOM   3024 2HD1 LEU A 211     -11.501 -16.080  13.673  1.00  0.00           H
ATOM   3025 3HD1 LEU A 211     -12.402 -17.524  13.253  1.00  0.00           H
ATOM   3026  CD2 LEU A 211     -10.238 -19.098  12.512  1.00  0.00           C
ATOM   3027 1HD2 LEU A 211      -9.852 -18.947  11.488  1.00  0.00           H
ATOM   3028 2HD2 LEU A 211     -11.178 -19.665  12.499  1.00  0.00           H
ATOM   3029 3HD2 LEU A 211      -9.667 -19.900  12.971  1.00  0.00           H
ATOM   3030  N   ALA A 212      -6.831 -18.179  11.707  1.00  7.73           N
ATOM   3031  H   ALA A 212      -7.078 -17.242  11.333  1.00  7.73           H
ATOM   3032  CA  ALA A 212      -6.248 -19.188  10.762  1.00  7.64           C
ATOM   3033  HA  ALA A 212      -6.932 -20.044  10.486  1.00  7.64           H
ATOM   3034  C   ALA A 212      -5.011 -19.704  11.482  1.00  8.07           C
ATOM   3035  O   ALA A 212      -4.948 -20.957  11.540  1.00  8.58           O
ATOM   3036  CB  ALA A 212      -5.870 -18.454   9.468  1.00  8.38           C
ATOM   3037 1HB  ALA A 212      -5.051 -17.656   9.571  1.00  8.38           H
ATOM   3038 2HB  ALA A 212      -6.816 -18.033   9.092  1.00  8.38           H
ATOM   3039 3HB  ALA A 212      -5.609 -19.115   8.737  1.00  8.38           H
ATOM   3040  N   VAL A 213      -4.047 -18.872  11.873  1.00  7.73           N
ATOM   3041  H   VAL A 213      -4.274 -17.862  11.794  1.00  7.73           H
ATOM   3042  CA  VAL A 213      -2.805 -19.310  12.558  1.00  7.36           C
ATOM   3043  HA  VAL A 213      -2.156 -19.828  11.781  1.00  7.36           H
ATOM   3044  C   VAL A 213      -3.150 -20.334  13.703  1.00  7.79           C
ATOM   3045  O   VAL A 213      -2.635 -21.455  13.739  1.00  7.88           O
ATOM   3046  CB  VAL A 213      -1.959 -18.148  13.236  1.00  0.00           C
ATOM   3047  HB  VAL A 213      -2.670 -17.566  13.783  1.00  0.00           H
ATOM   3048  CG1 VAL A 213      -0.865 -18.600  14.258  1.00  0.00           C
ATOM   3049 1HG1 VAL A 213      -0.328 -17.676  14.588  1.00  0.00           H
ATOM   3050 2HG1 VAL A 213      -0.137 -19.299  13.803  1.00  0.00           H
ATOM   3051 3HG1 VAL A 213      -1.229 -18.945  15.155  1.00  0.00           H
ATOM   3052  CG2 VAL A 213      -1.318 -17.323  12.061  1.00  0.00           C
ATOM   3053 1HG2 VAL A 213      -2.063 -17.250  11.259  1.00  0.00           H
ATOM   3054 2HG2 VAL A 213      -0.421 -17.779  11.570  1.00  0.00           H
ATOM   3055 3HG2 VAL A 213      -0.956 -16.369  12.461  1.00  0.00           H
ATOM   3056  N   ASN A 214      -3.957 -19.879  14.667  1.00  7.60           N
ATOM   3057  H   ASN A 214      -4.352 -18.940  14.567  1.00  7.60           H
ATOM   3058  CA  ASN A 214      -4.287 -20.675  15.852  1.00  7.54           C
ATOM   3059  HA  ASN A 214      -3.376 -20.808  16.445  1.00  7.54           H
ATOM   3060  C   ASN A 214      -4.940 -21.993  15.513  1.00  7.49           C
ATOM   3061  O   ASN A 214      -4.782 -22.982  16.185  1.00  7.93           O
ATOM   3062  CB  ASN A 214      -5.341 -19.931  16.669  1.00  0.00           C
ATOM   3063 1HB  ASN A 214      -5.979 -19.283  16.015  1.00  0.00           H
ATOM   3064 2HB  ASN A 214      -5.940 -20.693  17.262  1.00  0.00           H
ATOM   3065  CG  ASN A 214      -4.656 -19.073  17.713  1.00  0.00           C
ATOM   3066  OD1 ASN A 214      -4.494 -19.536  18.829  1.00  0.00           O
ATOM   3067  ND2 ASN A 214      -4.182 -17.887  17.411  1.00  0.00           N
ATOM   3068 1HD2 ASN A 214      -3.833 -17.335  18.184  1.00  0.00           H
ATOM   3069 2HD2 ASN A 214      -4.240 -17.564  16.481  1.00  0.00           H
ATOM   3070  N   SER A 215      -5.753 -22.063  14.460  1.00  7.76           N
ATOM   3071  H   SER A 215      -5.862 -21.189  13.888  1.00  7.76           H
ATOM   3072  CA  SER A 215      -6.404 -23.304  13.958  1.00  8.10           C
ATOM   3073  HA  SER A 215      -6.922 -23.835  14.716  1.00  8.10           H
ATOM   3074  C   SER A 215      -5.313 -24.277  13.422  1.00  7.79           C
ATOM   3075  O   SER A 215      -5.204 -25.397  13.908  1.00  8.19           O
ATOM   3076  CB  SER A 215      -7.521 -22.993  12.912  1.00  0.00           C
ATOM   3077 1HB  SER A 215      -8.131 -23.866  12.804  1.00  0.00           H
ATOM   3078 2HB  SER A 215      -8.118 -22.163  13.349  1.00  0.00           H
ATOM   3079  OG  SER A 215      -7.047 -22.620  11.662  1.00  0.00           O
ATOM   3080  HG  SER A 215      -6.371 -21.921  11.686  1.00  0.00           H
ATOM   3081  N   MET A 216      -4.479 -23.733  12.535  1.00  7.81           N
ATOM   3082  H   MET A 216      -4.545 -22.789  12.177  1.00  7.81           H
ATOM   3083  CA  MET A 216      -3.378 -24.516  12.040  1.00  7.68           C
ATOM   3084  HA  MET A 216      -3.786 -25.336  11.453  1.00  7.68           H
ATOM   3085  C   MET A 216      -2.437 -25.002  13.141  1.00  7.49           C
ATOM   3086  O   MET A 216      -1.874 -26.077  13.001  1.00  8.14           O
ATOM   3087  CB  MET A 216      -2.590 -23.622  11.010  1.00  0.00           C
ATOM   3088 1HB  MET A 216      -3.241 -23.091  10.360  1.00  0.00           H
ATOM   3089 2HB  MET A 216      -2.123 -22.826  11.564  1.00  0.00           H
ATOM   3090  CG  MET A 216      -1.553 -24.462  10.258  1.00  0.00           C
ATOM   3091 1HG  MET A 216      -0.830 -24.966  10.946  1.00  0.00           H
ATOM   3092 2HG  MET A 216      -2.091 -25.246   9.613  1.00  0.00           H
ATOM   3093  SD  MET A 216      -0.569 -23.420   9.068  1.00  0.00           S
ATOM   3094  CE  MET A 216       1.001 -24.329   9.019  1.00  0.00           C
ATOM   3095 1HE  MET A 216       1.332 -24.752   9.959  1.00  0.00           H
ATOM   3096 2HE  MET A 216       1.813 -23.741   8.670  1.00  0.00           H
ATOM   3097 3HE  MET A 216       0.789 -25.154   8.338  1.00  0.00           H
ATOM   3098  N   ALA A 217      -2.239 -24.203  14.234  1.00  7.50           N
ATOM   3099  H   ALA A 217      -2.650 -23.300  14.201  1.00  7.50           H
ATOM   3100  CA  ALA A 217      -1.363 -24.502  15.340  1.00  8.07           C
ATOM   3101  HA  ALA A 217      -0.385 -24.631  14.996  1.00  8.07           H
ATOM   3102  C   ALA A 217      -1.806 -25.809  16.036  1.00  7.99           C
ATOM   3103  O   ALA A 217      -1.095 -26.501  16.730  1.00  8.57           O
ATOM   3104  CB  ALA A 217      -1.392 -23.290  16.282  1.00  7.99           C
ATOM   3105 1HB  ALA A 217      -0.618 -23.512  17.045  1.00  7.99           H
ATOM   3106 2HB  ALA A 217      -2.330 -23.244  16.745  1.00  7.99           H
ATOM   3107 3HB  ALA A 217      -1.079 -22.367  15.742  1.00  7.99           H
ATOM   3108  N   ASP A 218      -3.034 -26.229  15.906  1.00  8.98           N
ATOM   3109  H   ASP A 218      -3.734 -25.690  15.350  1.00  8.98           H
ATOM   3110  CA  ASP A 218      -3.666 -27.365  16.586  1.00 10.03           C
ATOM   3111  HA  ASP A 218      -3.000 -27.822  17.379  1.00 10.03           H
ATOM   3112  C   ASP A 218      -3.974 -28.503  15.588  1.00  9.89           C
ATOM   3113  O   ASP A 218      -3.809 -29.717  15.873  1.00 10.97           O
ATOM   3114  CB  ASP A 218      -5.033 -26.916  17.229  1.00  0.00           C
ATOM   3115 1HB  ASP A 218      -5.473 -26.140  16.590  1.00  0.00           H
ATOM   3116 2HB  ASP A 218      -5.643 -27.810  17.151  1.00  0.00           H
ATOM   3117  CG  ASP A 218      -5.068 -26.423  18.668  1.00  0.00           C
ATOM   3118  OD1 ASP A 218      -6.137 -25.984  19.235  1.00  0.00           O
ATOM   3119  OD2 ASP A 218      -3.975 -26.399  19.242  1.00  0.00           O
ATOM   3120  N   LEU A 219      -4.505 -28.149  14.443  1.00  9.13           N
ATOM   3121  H   LEU A 219      -4.825 -27.197  14.203  1.00  9.13           H
ATOM   3122  CA  LEU A 219      -4.619 -29.043  13.303  1.00  9.59           C
ATOM   3123  HA  LEU A 219      -5.357 -29.838  13.501  1.00  9.59           H
ATOM   3124  C   LEU A 219      -3.316 -29.723  12.828  1.00  9.82           C
ATOM   3125  O   LEU A 219      -3.331 -30.852  12.336  1.00  8.92           O
ATOM   3126  CB  LEU A 219      -5.190 -28.298  12.142  1.00  0.00           C
ATOM   3127 1HB  LEU A 219      -4.555 -27.419  12.012  1.00  0.00           H
ATOM   3128 2HB  LEU A 219      -5.187 -28.992  11.283  1.00  0.00           H
ATOM   3129  CG  LEU A 219      -6.637 -27.806  12.240  1.00  0.00           C
ATOM   3130  HG  LEU A 219      -6.683 -27.053  13.058  1.00  0.00           H
ATOM   3131  CD1 LEU A 219      -6.972 -27.034  10.956  1.00  0.00           C
ATOM   3132 1HD1 LEU A 219      -7.340 -27.672  10.161  1.00  0.00           H
ATOM   3133 2HD1 LEU A 219      -6.200 -26.427  10.636  1.00  0.00           H
ATOM   3134 3HD1 LEU A 219      -7.801 -26.395  11.118  1.00  0.00           H
ATOM   3135  CD2 LEU A 219      -7.592 -29.009  12.384  1.00  0.00           C
ATOM   3136 1HD2 LEU A 219      -7.455 -29.801  11.659  1.00  0.00           H
ATOM   3137 2HD2 LEU A 219      -8.615 -28.612  12.328  1.00  0.00           H
ATOM   3138 3HD2 LEU A 219      -7.557 -29.503  13.330  1.00  0.00           H
ATOM   3139  N   SER A 220      -2.137 -29.063  13.003  1.00  9.48           N
ATOM   3140  H   SER A 220      -2.040 -28.123  13.402  1.00  9.48           H
ATOM   3141  CA  SER A 220      -0.842 -29.634  12.521  1.00  9.63           C
ATOM   3142  HA  SER A 220      -0.914 -30.080  11.599  1.00  9.63           H
ATOM   3143  C   SER A 220      -0.444 -30.804  13.391  1.00  9.43           C
ATOM   3144  O   SER A 220       0.394 -31.577  12.993  1.00  9.23           O
ATOM   3145  CB  SER A 220       0.243 -28.524  12.473  1.00  0.00           C
ATOM   3146 1HB  SER A 220       1.258 -28.919  12.573  1.00  0.00           H
ATOM   3147 2HB  SER A 220       0.089 -27.965  11.527  1.00  0.00           H
ATOM   3148  OG  SER A 220       0.083 -27.593  13.572  1.00  0.00           O
ATOM   3149  HG  SER A 220      -0.640 -26.982  13.364  1.00  0.00           H
ATOM   3150  N   GLY A 221      -1.088 -30.916  14.627  1.00  9.30           N
ATOM   3151  H   GLY A 221      -1.863 -30.339  14.774  1.00  9.30           H
ATOM   3152  CA  GLY A 221      -0.968 -32.066  15.512  1.00 10.68           C
ATOM   3153 1HA  GLY A 221      -0.022 -32.598  15.481  1.00 10.68           H
ATOM   3154 2HA  GLY A 221      -1.188 -31.776  16.531  1.00 10.68           H
ATOM   3155  C   GLY A 221      -1.818 -33.246  15.114  1.00 11.03           C
ATOM   3156  O   GLY A 221      -2.125 -34.022  16.027  1.00 11.16           O
ATOM   3157  N   ASN A 222      -2.180 -33.374  13.862  1.00 11.14           N
ATOM   3158  H   ASN A 222      -1.756 -32.650  13.269  1.00 11.14           H
ATOM   3159  CA  ASN A 222      -3.249 -34.261  13.323  1.00 11.40           C
ATOM   3160  HA  ASN A 222      -3.091 -35.209  13.809  1.00 11.40           H
ATOM   3161  C   ASN A 222      -3.194 -34.458  11.783  1.00 11.66           C
ATOM   3162  O   ASN A 222      -3.065 -35.614  11.385  1.00 13.68           O
ATOM   3163  CB  ASN A 222      -4.624 -33.658  13.705  1.00  0.00           C
ATOM   3164 1HB  ASN A 222      -4.667 -33.366  14.721  1.00  0.00           H
ATOM   3165 2HB  ASN A 222      -4.817 -32.796  13.138  1.00  0.00           H
ATOM   3166  CG  ASN A 222      -5.647 -34.684  13.415  1.00  0.00           C
ATOM   3167  OD1 ASN A 222      -6.142 -34.880  12.329  1.00  0.00           O
ATOM   3168  ND2 ASN A 222      -5.960 -35.444  14.456  1.00  0.00           N
ATOM   3169 1HD2 ASN A 222      -6.655 -36.167  14.345  1.00  0.00           H
ATOM   3170 2HD2 ASN A 222      -5.381 -35.496  15.306  1.00  0.00           H
ATOM   3171  N   LYS A 223      -3.334 -33.348  11.004  1.00 10.83           N
ATOM   3172  H   LYS A 223      -3.511 -32.526  11.621  1.00 10.83           H
ATOM   3173  CA  LYS A 223      -3.344 -33.237   9.612  1.00 10.35           C
ATOM   3174  HA  LYS A 223      -3.760 -34.131   9.226  1.00 10.35           H
ATOM   3175  C   LYS A 223      -1.888 -33.107   9.059  1.00  9.45           C
ATOM   3176  O   LYS A 223      -0.927 -32.694   9.738  1.00  9.49           O
ATOM   3177  CB  LYS A 223      -4.252 -32.040   9.212  1.00  0.00           C
ATOM   3178 1HB  LYS A 223      -3.863 -31.049   9.656  1.00  0.00           H
ATOM   3179 2HB  LYS A 223      -4.196 -32.018   8.088  1.00  0.00           H
ATOM   3180  CG  LYS A 223      -5.676 -32.011   9.629  1.00  0.00           C
ATOM   3181 1HG  LYS A 223      -5.748 -31.871  10.698  1.00  0.00           H
ATOM   3182 2HG  LYS A 223      -6.129 -31.146   9.226  1.00  0.00           H
ATOM   3183  CD  LYS A 223      -6.448 -33.240   9.119  1.00  0.00           C
ATOM   3184 1HD  LYS A 223      -6.376 -33.167   8.025  1.00  0.00           H
ATOM   3185 2HD  LYS A 223      -5.997 -34.144   9.476  1.00  0.00           H
ATOM   3186  CE  LYS A 223      -7.962 -33.278   9.617  1.00  0.00           C
ATOM   3187 1HE  LYS A 223      -7.962 -33.464  10.696  1.00  0.00           H
ATOM   3188 2HE  LYS A 223      -8.389 -32.286   9.328  1.00  0.00           H
ATOM   3189  NZ  LYS A 223      -8.762 -34.365   8.940  1.00  0.00           N
ATOM   3190 1HZ  LYS A 223      -8.677 -35.261   9.374  1.00  0.00           H
ATOM   3191 2HZ  LYS A 223      -8.510 -34.477   7.921  1.00  0.00           H
ATOM   3192 3HZ  LYS A 223      -9.725 -34.004   8.877  1.00  0.00           H
ATOM   3193  N   TRP A 224      -1.778 -33.461   7.737  1.00  9.25           N
ATOM   3194  H   TRP A 224      -2.574 -33.651   7.137  1.00  9.25           H
ATOM   3195  CA  TRP A 224      -0.523 -33.117   6.969  1.00  9.10           C
ATOM   3196  HA  TRP A 224      -0.703 -33.354   5.965  1.00  9.10           H
ATOM   3197  C   TRP A 224       0.737 -33.926   7.381  1.00  9.27           C
ATOM   3198  O   TRP A 224       1.848 -33.402   7.314  1.00  9.38           O
ATOM   3199  CB  TRP A 224      -0.181 -31.533   6.909  1.00  0.00           C
ATOM   3200 1HB  TRP A 224       0.213 -31.277   7.864  1.00  0.00           H
ATOM   3201 2HB  TRP A 224       0.560 -31.334   6.078  1.00  0.00           H
ATOM   3202  CG  TRP A 224      -1.458 -30.726   6.841  1.00  0.00           C
ATOM   3203  CD1 TRP A 224      -2.459 -30.890   5.928  1.00  0.00           C
ATOM   3204  HD1 TRP A 224      -2.488 -31.616   5.121  1.00  0.00           H
ATOM   3205  CD2 TRP A 224      -1.846 -29.621   7.702  1.00  0.00           C
ATOM   3206  NE1 TRP A 224      -3.471 -30.004   6.236  1.00  0.00           N
ATOM   3207  HE1 TRP A 224      -4.312 -29.981   5.728  1.00  0.00           H
ATOM   3208  CE2 TRP A 224      -3.122 -29.174   7.284  1.00  0.00           C
ATOM   3209  CE3 TRP A 224      -1.291 -28.931   8.814  1.00  0.00           C
ATOM   3210  HE3 TRP A 224      -0.333 -29.215   9.240  1.00  0.00           H
ATOM   3211  CZ2 TRP A 224      -3.812 -28.087   7.884  1.00  0.00           C
ATOM   3212  HZ2 TRP A 224      -4.793 -27.766   7.418  1.00  0.00           H
ATOM   3213  CZ3 TRP A 224      -1.924 -27.850   9.459  1.00  0.00           C
ATOM   3214  HZ3 TRP A 224      -1.437 -27.320  10.266  1.00  0.00           H
ATOM   3215  CH2 TRP A 224      -3.216 -27.476   8.987  1.00  0.00           C
ATOM   3216  HH2 TRP A 224      -3.806 -26.675   9.364  1.00  0.00           H
ATOM   3217  N   SER A 225       0.573 -35.157   7.922  1.00  9.81           N
ATOM   3218  H   SER A 225      -0.340 -35.545   7.886  1.00  9.81           H
ATOM   3219  CA  SER A 225       1.690 -36.013   8.392  1.00  9.22           C
ATOM   3220  HA  SER A 225       1.238 -36.947   8.632  1.00  9.22           H
ATOM   3221  C   SER A 225       2.443 -35.446   9.629  1.00  9.91           C
ATOM   3222  O   SER A 225       3.521 -35.969   9.809  1.00 10.22           O
ATOM   3223  CB  SER A 225       2.656 -36.438   7.265  1.00  0.00           C
ATOM   3224 1HB  SER A 225       3.366 -35.611   7.072  1.00  0.00           H
ATOM   3225 2HB  SER A 225       3.190 -37.366   7.629  1.00  0.00           H
ATOM   3226  OG  SER A 225       2.127 -36.817   6.002  1.00  0.00           O
ATOM   3227  HG  SER A 225       2.744 -37.061   5.353  1.00  0.00           H
ATOM   3228  N   GLY A 226       2.002 -34.431  10.342  1.00  9.35           N
ATOM   3229  H   GLY A 226       1.188 -33.888  10.010  1.00  9.35           H
ATOM   3230  CA  GLY A 226       2.738 -33.873  11.458  1.00  9.47           C
ATOM   3231 1HA  GLY A 226       2.033 -33.203  12.006  1.00  9.47           H
ATOM   3232 2HA  GLY A 226       3.064 -34.588  12.232  1.00  9.47           H
ATOM   3233  C   GLY A 226       3.959 -33.062  11.020  1.00  9.32           C
ATOM   3234  O   GLY A 226       4.954 -32.999  11.748  1.00 10.20           O
ATOM   3235  N   PHE A 227       3.830 -32.558   9.809  1.00  9.24           N
ATOM   3236  H   PHE A 227       3.003 -32.821   9.334  1.00  9.24           H
ATOM   3237  CA  PHE A 227       4.877 -31.861   9.074  1.00  9.27           C
ATOM   3238  HA  PHE A 227       5.823 -32.357   9.294  1.00  9.27           H
ATOM   3239  C   PHE A 227       5.117 -30.452   9.594  1.00  9.11           C
ATOM   3240  O   PHE A 227       6.278 -30.131   9.730  1.00  9.90           O
ATOM   3241  CB  PHE A 227       4.674 -31.895   7.542  1.00  0.00           C
ATOM   3242 1HB  PHE A 227       4.653 -32.923   7.200  1.00  0.00           H
ATOM   3243 2HB  PHE A 227       3.813 -31.309   7.258  1.00  0.00           H
ATOM   3244  CG  PHE A 227       5.850 -31.242   6.795  1.00  0.00           C
ATOM   3245  CD1 PHE A 227       7.038 -31.970   6.539  1.00  0.00           C
ATOM   3246  HD1 PHE A 227       7.145 -33.060   6.760  1.00  0.00           H
ATOM   3247  CD2 PHE A 227       5.783 -29.936   6.364  1.00  0.00           C
ATOM   3248  HD2 PHE A 227       4.812 -29.367   6.430  1.00  0.00           H
ATOM   3249  CE1 PHE A 227       8.130 -31.302   5.959  1.00  0.00           C
ATOM   3250  HE1 PHE A 227       9.040 -31.823   5.808  1.00  0.00           H
ATOM   3251  CE2 PHE A 227       6.878 -29.242   5.775  1.00  0.00           C
ATOM   3252  HE2 PHE A 227       6.818 -28.184   5.551  1.00  0.00           H
ATOM   3253  CZ  PHE A 227       8.077 -29.934   5.669  1.00  0.00           C
ATOM   3254  HZ  PHE A 227       8.920 -29.444   5.145  1.00  0.00           H
ATOM   3255  N   TYR A 228       4.100 -29.732  10.128  1.00  8.83           N
ATOM   3256  H   TYR A 228       3.194 -30.164  10.191  1.00  8.83           H
ATOM   3257  CA  TYR A 228       4.211 -28.335  10.560  1.00  8.29           C
ATOM   3258  HA  TYR A 228       5.017 -27.949  10.037  1.00  8.29           H
ATOM   3259  C   TYR A 228       4.320 -28.282  12.126  1.00  8.58           C
ATOM   3260  O   TYR A 228       4.104 -27.212  12.694  1.00  8.20           O
ATOM   3261  CB  TYR A 228       2.977 -27.551   9.991  1.00  0.00           C
ATOM   3262 1HB  TYR A 228       2.170 -28.152  10.405  1.00  0.00           H
ATOM   3263 2HB  TYR A 228       3.005 -26.508  10.308  1.00  0.00           H
ATOM   3264  CG  TYR A 228       2.971 -27.458   8.502  1.00  0.00           C
ATOM   3265  CD1 TYR A 228       2.230 -28.363   7.771  1.00  0.00           C
ATOM   3266  HD1 TYR A 228       1.677 -29.115   8.252  1.00  0.00           H
ATOM   3267  CD2 TYR A 228       3.712 -26.407   7.902  1.00  0.00           C
ATOM   3268  HD2 TYR A 228       4.301 -25.718   8.492  1.00  0.00           H
ATOM   3269  CE1 TYR A 228       2.137 -28.199   6.328  1.00  0.00           C
ATOM   3270  HE1 TYR A 228       1.510 -28.828   5.638  1.00  0.00           H
ATOM   3271  CE2 TYR A 228       3.660 -26.278   6.498  1.00  0.00           C
ATOM   3272  HE2 TYR A 228       4.152 -25.439   5.987  1.00  0.00           H
ATOM   3273  CZ  TYR A 228       2.764 -27.131   5.718  1.00  0.00           C
ATOM   3274  OH  TYR A 228       2.521 -26.908   4.420  1.00  0.00           O
ATOM   3275  HH  TYR A 228       2.012 -27.684   4.103  1.00  0.00           H
ATOM   3276  N   LYS A 229       4.505 -29.402  12.805  1.00  9.02           N
ATOM   3277  H   LYS A 229       4.898 -30.291  12.385  1.00  9.02           H
ATOM   3278  CA  LYS A 229       4.563 -29.449  14.212  1.00  9.60           C
ATOM   3279  HA  LYS A 229       3.583 -29.280  14.602  1.00  9.60           H
ATOM   3280  C   LYS A 229       5.464 -28.422  14.817  1.00 10.16           C
ATOM   3281  O   LYS A 229       5.087 -27.645  15.677  1.00 10.90           O
ATOM   3282  CB  LYS A 229       4.881 -30.916  14.695  1.00  0.00           C
ATOM   3283 1HB  LYS A 229       5.681 -31.334  14.058  1.00  0.00           H
ATOM   3284 2HB  LYS A 229       5.183 -30.873  15.727  1.00  0.00           H
ATOM   3285  CG  LYS A 229       3.582 -31.761  14.575  1.00  0.00           C
ATOM   3286 1HG  LYS A 229       2.888 -31.498  15.283  1.00  0.00           H
ATOM   3287 2HG  LYS A 229       3.182 -31.645  13.619  1.00  0.00           H
ATOM   3288  CD  LYS A 229       3.860 -33.200  14.979  1.00  0.00           C
ATOM   3289 1HD  LYS A 229       4.605 -33.628  14.371  1.00  0.00           H
ATOM   3290 2HD  LYS A 229       4.221 -33.145  15.982  1.00  0.00           H
ATOM   3291  CE  LYS A 229       2.524 -33.973  15.019  1.00  0.00           C
ATOM   3292 1HE  LYS A 229       1.802 -33.419  15.643  1.00  0.00           H
ATOM   3293 2HE  LYS A 229       2.215 -34.065  14.021  1.00  0.00           H
ATOM   3294  NZ  LYS A 229       2.812 -35.354  15.570  1.00  0.00           N
ATOM   3295 1HZ  LYS A 229       2.002 -35.810  15.891  1.00  0.00           H
ATOM   3296 2HZ  LYS A 229       3.327 -35.280  16.390  1.00  0.00           H
ATOM   3297 3HZ  LYS A 229       3.416 -35.917  14.934  1.00  0.00           H
ATOM   3298  N   ASP A 230       6.685 -28.397  14.230  1.00 10.66           N
ATOM   3299  H   ASP A 230       6.893 -29.115  13.556  1.00 10.66           H
ATOM   3300  CA  ASP A 230       7.875 -27.581  14.645  1.00 11.59           C
ATOM   3301  HA  ASP A 230       7.845 -27.492  15.699  1.00 11.59           H
ATOM   3302  C   ASP A 230       7.727 -26.125  14.118  1.00 10.80           C
ATOM   3303  O   ASP A 230       8.552 -25.242  14.430  1.00 10.41           O
ATOM   3304  CB  ASP A 230       9.091 -28.319  14.168  1.00  0.00           C
ATOM   3305 1HB  ASP A 230       8.983 -28.514  13.102  1.00  0.00           H
ATOM   3306 2HB  ASP A 230       9.938 -27.610  14.266  1.00  0.00           H
ATOM   3307  CG  ASP A 230       9.290 -29.673  14.916  1.00  0.00           C
ATOM   3308  OD1 ASP A 230       9.369 -29.527  16.158  1.00  0.00           O
ATOM   3309  OD2 ASP A 230       9.620 -30.717  14.300  1.00  0.00           O
ATOM   3310  N   SER A 231       6.734 -25.794  13.337  1.00  9.81           N
ATOM   3311  H   SER A 231       5.963 -26.489  13.286  1.00  9.81           H
ATOM   3312  CA  SER A 231       6.629 -24.463  12.743  1.00  9.19           C
ATOM   3313  HA  SER A 231       7.545 -24.148  12.281  1.00  9.19           H
ATOM   3314  C   SER A 231       6.193 -23.356  13.743  1.00  9.33           C
ATOM   3315  O   SER A 231       5.739 -23.605  14.890  1.00  9.42           O
ATOM   3316  CB  SER A 231       5.610 -24.486  11.560  1.00  0.00           C
ATOM   3317 1HB  SER A 231       4.635 -24.710  12.035  1.00  0.00           H
ATOM   3318 2HB  SER A 231       5.483 -23.487  11.149  1.00  0.00           H
ATOM   3319  OG  SER A 231       5.904 -25.456  10.511  1.00  0.00           O
ATOM   3320  HG  SER A 231       6.791 -25.142  10.203  1.00  0.00           H
ATOM   3321  N   ASN A 232       6.393 -22.107  13.368  1.00  9.02           N
ATOM   3322  H   ASN A 232       6.611 -21.942  12.421  1.00  9.02           H
ATOM   3323  CA  ASN A 232       6.502 -20.950  14.284  1.00  9.13           C
ATOM   3324  HA  ASN A 232       6.607 -21.246  15.343  1.00  9.13           H
ATOM   3325  C   ASN A 232       5.252 -20.108  14.238  1.00  8.92           C
ATOM   3326  O   ASN A 232       5.091 -19.215  13.437  1.00 10.04           O
ATOM   3327  CB  ASN A 232       7.754 -20.207  13.929  1.00  0.00           C
ATOM   3328 1HB  ASN A 232       7.545 -19.684  13.019  1.00  0.00           H
ATOM   3329 2HB  ASN A 232       7.875 -19.419  14.669  1.00  0.00           H
ATOM   3330  CG  ASN A 232       8.999 -21.166  13.714  1.00  0.00           C
ATOM   3331  OD1 ASN A 232       9.866 -21.347  14.635  1.00  0.00           O
ATOM   3332  ND2 ASN A 232       9.341 -21.441  12.483  1.00  0.00           N
ATOM   3333 1HD2 ASN A 232      10.269 -21.840  12.272  1.00  0.00           H
ATOM   3334 2HD2 ASN A 232       8.650 -21.215  11.794  1.00  0.00           H
ATOM   3335  N   TYR A 233       4.377 -20.358  15.185  1.00  7.74           N
ATOM   3336  H   TYR A 233       4.607 -21.053  15.949  1.00  7.74           H
ATOM   3337  CA  TYR A 233       2.999 -19.831  15.193  1.00  7.26           C
ATOM   3338  HA  TYR A 233       2.698 -19.609  14.137  1.00  7.26           H
ATOM   3339  C   TYR A 233       2.916 -18.541  16.024  1.00  7.76           C
ATOM   3340  O   TYR A 233       2.568 -18.582  17.215  1.00  7.88           O
ATOM   3341  CB  TYR A 233       2.123 -20.976  15.742  1.00  0.00           C
ATOM   3342 1HB  TYR A 233       2.476 -21.280  16.751  1.00  0.00           H
ATOM   3343 2HB  TYR A 233       1.033 -20.593  15.750  1.00  0.00           H
ATOM   3344  CG  TYR A 233       1.987 -22.196  14.905  1.00  0.00           C
ATOM   3345  CD1 TYR A 233       2.738 -23.388  15.106  1.00  0.00           C
ATOM   3346  HD1 TYR A 233       3.485 -23.451  15.915  1.00  0.00           H
ATOM   3347  CD2 TYR A 233       0.982 -22.150  13.868  1.00  0.00           C
ATOM   3348  HD2 TYR A 233       0.434 -21.278  13.697  1.00  0.00           H
ATOM   3349  CE1 TYR A 233       2.513 -24.490  14.206  1.00  0.00           C
ATOM   3350  HE1 TYR A 233       3.001 -25.427  14.374  1.00  0.00           H
ATOM   3351  CE2 TYR A 233       0.820 -23.229  12.958  1.00  0.00           C
ATOM   3352  HE2 TYR A 233       0.207 -23.182  12.095  1.00  0.00           H
ATOM   3353  CZ  TYR A 233       1.628 -24.387  13.153  1.00  0.00           C
ATOM   3354  OH  TYR A 233       1.483 -25.447  12.373  1.00  0.00           O
ATOM   3355  HH  TYR A 233       2.007 -26.235  12.568  1.00  0.00           H
ATOM   3356  N   VAL A 234       3.224 -17.404  15.409  1.00  7.49           N
ATOM   3357  H   VAL A 234       3.624 -17.493  14.472  1.00  7.49           H
ATOM   3358  CA  VAL A 234       3.116 -16.032  16.014  1.00  8.26           C
ATOM   3359  HA  VAL A 234       2.979 -16.058  17.081  1.00  8.26           H
ATOM   3360  C   VAL A 234       1.950 -15.337  15.403  1.00  7.97           C
ATOM   3361  O   VAL A 234       1.598 -15.554  14.245  1.00  8.19           O
ATOM   3362  CB  VAL A 234       4.369 -15.276  15.661  1.00  0.00           C
ATOM   3363  HB  VAL A 234       4.325 -15.197  14.565  1.00  0.00           H
ATOM   3364  CG1 VAL A 234       4.390 -13.820  16.183  1.00  0.00           C
ATOM   3365 1HG1 VAL A 234       4.334 -13.873  17.255  1.00  0.00           H
ATOM   3366 2HG1 VAL A 234       3.517 -13.221  15.825  1.00  0.00           H
ATOM   3367 3HG1 VAL A 234       5.381 -13.339  16.061  1.00  0.00           H
ATOM   3368  CG2 VAL A 234       5.628 -15.983  16.034  1.00  0.00           C
ATOM   3369 1HG2 VAL A 234       6.474 -15.365  16.142  1.00  0.00           H
ATOM   3370 2HG2 VAL A 234       5.793 -16.794  15.298  1.00  0.00           H
ATOM   3371 3HG2 VAL A 234       5.540 -16.380  17.045  1.00  0.00           H
ATOM   3372  N   ALA A 235       1.273 -14.449  16.177  1.00  7.83           N
ATOM   3373  H   ALA A 235       1.628 -14.306  17.080  1.00  7.83           H
ATOM   3374  CA  ALA A 235      -0.012 -13.851  15.783  1.00  7.51           C
ATOM   3375  HA  ALA A 235       0.041 -13.749  14.672  1.00  7.51           H
ATOM   3376  C   ALA A 235      -0.310 -12.488  16.395  1.00  7.95           C
ATOM   3377  O   ALA A 235       0.293 -12.109  17.432  1.00  8.50           O
ATOM   3378  CB  ALA A 235      -1.214 -14.778  16.201  1.00  8.04           C
ATOM   3379 1HB  ALA A 235      -1.022 -15.871  16.095  1.00  8.04           H
ATOM   3380 2HB  ALA A 235      -2.048 -14.462  15.553  1.00  8.04           H
ATOM   3381 3HB  ALA A 235      -1.374 -14.745  17.298  1.00  8.04           H
ATOM   3382  N   TYR A 236      -1.111 -11.691  15.715  1.00  7.48           N
ATOM   3383  H   TYR A 236      -1.499 -12.016  14.888  1.00  7.48           H
ATOM   3384  CA  TYR A 236      -1.676 -10.433  16.140  1.00  7.44           C
ATOM   3385  HA  TYR A 236      -1.476 -10.280  17.168  1.00  7.44           H
ATOM   3386  C   TYR A 236      -3.262 -10.361  16.097  1.00  7.18           C
ATOM   3387  O   TYR A 236      -3.823 -10.413  15.030  1.00  7.56           O
ATOM   3388  CB  TYR A 236      -0.993  -9.274  15.491  1.00  0.00           C
ATOM   3389 1HB  TYR A 236       0.057  -9.343  15.768  1.00  0.00           H
ATOM   3390 2HB  TYR A 236      -0.988  -9.425  14.405  1.00  0.00           H
ATOM   3391  CG  TYR A 236      -1.641  -7.958  15.916  1.00  0.00           C
ATOM   3392  CD1 TYR A 236      -1.421  -7.399  17.182  1.00  0.00           C
ATOM   3393  HD1 TYR A 236      -0.708  -7.817  17.890  1.00  0.00           H
ATOM   3394  CD2 TYR A 236      -2.503  -7.319  15.003  1.00  0.00           C
ATOM   3395  HD2 TYR A 236      -2.543  -7.670  13.932  1.00  0.00           H
ATOM   3396  CE1 TYR A 236      -2.023  -6.170  17.486  1.00  0.00           C
ATOM   3397  HE1 TYR A 236      -1.913  -5.719  18.473  1.00  0.00           H
ATOM   3398  CE2 TYR A 236      -3.166  -6.137  15.338  1.00  0.00           C
ATOM   3399  HE2 TYR A 236      -3.833  -5.738  14.549  1.00  0.00           H
ATOM   3400  CZ  TYR A 236      -2.941  -5.551  16.599  1.00  0.00           C
ATOM   3401  OH  TYR A 236      -3.511  -4.357  16.871  1.00  0.00           O
ATOM   3402  HH  TYR A 236      -4.221  -4.147  16.243  1.00  0.00           H
ATOM   3403  N   ALA A 237      -3.820 -10.165  17.308  1.00  7.54           N
ATOM   3404  H   ALA A 237      -3.072  -9.999  17.990  1.00  7.54           H
ATOM   3405  CA  ALA A 237      -5.196  -9.902  17.701  1.00  7.73           C
ATOM   3406  HA  ALA A 237      -5.212  -9.909  18.686  1.00  7.73           H
ATOM   3407  C   ALA A 237      -6.244 -10.995  17.376  1.00  7.95           C
ATOM   3408  O   ALA A 237      -7.307 -10.648  16.899  1.00  8.90           O
ATOM   3409  CB  ALA A 237      -5.580  -8.427  17.258  1.00  8.14           C
ATOM   3410 1HB  ALA A 237      -6.439  -8.042  17.869  1.00  8.14           H
ATOM   3411 2HB  ALA A 237      -5.964  -8.565  16.177  1.00  8.14           H
ATOM   3412 3HB  ALA A 237      -4.760  -7.733  17.351  1.00  8.14           H
ATOM   3413  N   SER A 238      -5.892 -12.269  17.381  1.00  7.86           N
ATOM   3414  H   SER A 238      -4.939 -12.444  17.708  1.00  7.86           H
ATOM   3415  CA  SER A 238      -6.794 -13.398  17.148  1.00  8.25           C
ATOM   3416  HA  SER A 238      -7.140 -13.394  16.138  1.00  8.25           H
ATOM   3417  C   SER A 238      -7.923 -13.350  18.161  1.00  8.58           C
ATOM   3418  O   SER A 238      -7.694 -13.249  19.382  1.00  8.97           O
ATOM   3419  CB  SER A 238      -6.005 -14.718  17.336  1.00  0.00           C
ATOM   3420 1HB  SER A 238      -5.077 -14.683  16.703  1.00  0.00           H
ATOM   3421 2HB  SER A 238      -5.763 -14.841  18.369  1.00  0.00           H
ATOM   3422  OG  SER A 238      -6.920 -15.737  17.003  1.00  0.00           O
ATOM   3423  HG  SER A 238      -6.705 -16.496  17.576  1.00  0.00           H
ATOM   3424  N   PRO A 239      -9.207 -13.389  17.789  1.00  9.16           N
ATOM   3425  CA  PRO A 239     -10.312 -13.372  18.629  1.00  8.83           C
ATOM   3426  HA  PRO A 239     -10.215 -12.684  19.440  1.00  8.83           H
ATOM   3427  C   PRO A 239     -10.514 -14.818  19.216  1.00  9.14           C
ATOM   3428  O   PRO A 239     -11.212 -14.912  20.143  1.00  9.96           O
ATOM   3429  CB  PRO A 239     -11.518 -12.971  17.727  1.00  0.00           C
ATOM   3430 1HB  PRO A 239     -12.375 -13.488  18.068  1.00  0.00           H
ATOM   3431 2HB  PRO A 239     -11.652 -11.840  17.576  1.00  0.00           H
ATOM   3432  CG  PRO A 239     -11.113 -13.618  16.449  1.00  0.00           C
ATOM   3433 1HG  PRO A 239     -11.476 -14.653  16.345  1.00  0.00           H
ATOM   3434 2HG  PRO A 239     -11.608 -13.069  15.578  1.00  0.00           H
ATOM   3435  CD  PRO A 239      -9.589 -13.397  16.407  1.00  0.00           C
ATOM   3436 1HD  PRO A 239      -9.071 -14.307  15.980  1.00  0.00           H
ATOM   3437 2HD  PRO A 239      -9.314 -12.531  15.824  1.00  0.00           H
ATOM   3438  N   THR A 240      -9.838 -15.881  18.708  1.00  8.60           N
ATOM   3439  H   THR A 240      -9.334 -15.673  17.897  1.00  8.60           H
ATOM   3440  CA  THR A 240      -9.891 -17.253  19.232  1.00  9.17           C
ATOM   3441  HA  THR A 240     -10.628 -17.301  20.008  1.00  9.17           H
ATOM   3442  C   THR A 240      -8.456 -17.708  19.754  1.00  9.25           C
ATOM   3443  O   THR A 240      -7.427 -17.113  19.431  1.00  9.46           O
ATOM   3444  CB  THR A 240     -10.281 -18.193  18.057  1.00  0.00           C
ATOM   3445  HB  THR A 240     -10.285 -19.223  18.477  1.00  0.00           H
ATOM   3446  OG1 THR A 240      -9.382 -18.011  16.971  1.00  0.00           O
ATOM   3447  HG1 THR A 240      -9.276 -18.895  16.599  1.00  0.00           H
ATOM   3448  CG2 THR A 240     -11.644 -17.879  17.492  1.00  0.00           C
ATOM   3449 1HG2 THR A 240     -11.750 -16.799  17.073  1.00  0.00           H
ATOM   3450 2HG2 THR A 240     -12.416 -17.934  18.207  1.00  0.00           H
ATOM   3451 3HG2 THR A 240     -11.860 -18.608  16.704  1.00  0.00           H
ATOM   3452  N   GLN A 241      -8.482 -18.797  20.524  1.00  9.14           N
ATOM   3453  H   GLN A 241      -9.388 -19.323  20.603  1.00  9.14           H
ATOM   3454  CA  GLN A 241      -7.317 -19.391  21.120  1.00  9.54           C
ATOM   3455  HA  GLN A 241      -6.406 -18.816  20.856  1.00  9.54           H
ATOM   3456  C   GLN A 241      -7.240 -20.857  20.656  1.00 10.52           C
ATOM   3457  O   GLN A 241      -8.203 -21.435  20.163  1.00 10.81           O
ATOM   3458  CB  GLN A 241      -7.362 -19.457  22.684  1.00  0.00           C
ATOM   3459 1HB  GLN A 241      -8.113 -20.130  23.073  1.00  0.00           H
ATOM   3460 2HB  GLN A 241      -6.478 -19.886  23.030  1.00  0.00           H
ATOM   3461  CG  GLN A 241      -7.370 -18.064  23.488  1.00  0.00           C
ATOM   3462 1HG  GLN A 241      -6.894 -18.322  24.458  1.00  0.00           H
ATOM   3463 2HG  GLN A 241      -6.719 -17.268  23.035  1.00  0.00           H
ATOM   3464  CD  GLN A 241      -8.847 -17.718  23.645  1.00  0.00           C
ATOM   3465  OE1 GLN A 241      -9.587 -18.431  24.285  1.00  0.00           O
ATOM   3466  NE2 GLN A 241      -9.256 -16.593  23.062  1.00  0.00           N
ATOM   3467 1HE2 GLN A 241     -10.279 -16.471  22.938  1.00  0.00           H
ATOM   3468 2HE2 GLN A 241      -8.653 -16.057  22.454  1.00  0.00           H
ATOM   3469  N   SER A 242      -6.136 -21.548  21.022  1.00 11.13           N
ATOM   3470  H   SER A 242      -5.392 -21.081  21.510  1.00 11.13           H
ATOM   3471  CA  SER A 242      -5.823 -22.987  20.718  1.00 12.33           C
ATOM   3472  HA  SER A 242      -6.639 -23.432  20.176  1.00 12.33           H
ATOM   3473  C   SER A 242      -5.692 -23.784  22.019  1.00 13.02           C
ATOM   3474  O   SER A 242      -5.394 -23.286  23.134  1.00 13.35           O
ATOM   3475  CB  SER A 242      -4.556 -23.102  19.851  1.00  0.00           C
ATOM   3476 1HB  SER A 242      -4.478 -24.066  19.434  1.00  0.00           H
ATOM   3477 2HB  SER A 242      -4.465 -22.276  19.084  1.00  0.00           H
ATOM   3478  OG  SER A 242      -3.343 -22.853  20.579  1.00  0.00           O
ATOM   3479  HG  SER A 242      -2.820 -23.627  20.207  1.00  0.00           H
ATOM   3480  N   SER A 243      -5.794 -25.111  21.882  1.00 13.53           N
ATOM   3481  H   SER A 243      -5.770 -25.459  20.936  1.00 13.53           H
ATOM   3482  CA  SER A 243      -5.787 -26.001  22.956  1.00 14.93           C
ATOM   3483  HA  SER A 243      -6.365 -25.524  23.721  1.00 14.93           H
ATOM   3484  C   SER A 243      -4.393 -26.347  23.489  1.00 14.81           C
ATOM   3485  O   SER A 243      -4.203 -27.245  24.350  1.00 16.64           O
ATOM   3486  CB  SER A 243      -6.479 -27.316  22.749  1.00  0.00           C
ATOM   3487 1HB  SER A 243      -6.038 -27.730  21.845  1.00  0.00           H
ATOM   3488 2HB  SER A 243      -6.388 -27.940  23.559  1.00  0.00           H
ATOM   3489  OG  SER A 243      -7.863 -27.161  22.637  1.00  0.00           O
ATOM   3490  HG  SER A 243      -8.320 -27.125  23.509  1.00  0.00           H
ATOM   3491  N   GLY A 244      -3.350 -25.643  22.989  1.00 13.38           N
ATOM   3492  H   GLY A 244      -3.667 -24.941  22.309  1.00 13.38           H
ATOM   3493  CA  GLY A 244      -1.959 -25.965  23.200  1.00 12.51           C
ATOM   3494 1HA  GLY A 244      -1.870 -26.836  23.667  1.00 12.51           H
ATOM   3495 2HA  GLY A 244      -1.391 -26.076  22.220  1.00 12.51           H
ATOM   3496  C   GLY A 244      -1.173 -24.923  23.945  1.00 12.25           C
ATOM   3497  O   GLY A 244      -1.781 -23.911  24.306  1.00 12.62           O
ATOM   3498  N   ASP A 245       0.164 -25.104  24.174  1.00 12.26           N
ATOM   3499  H   ASP A 245       0.474 -26.022  23.830  1.00 12.26           H
ATOM   3500  CA  ASP A 245       1.155 -24.173  24.777  1.00 12.42           C
ATOM   3501  HA  ASP A 245       0.551 -23.705  25.522  1.00 12.42           H
ATOM   3502  C   ASP A 245       1.772 -23.168  23.775  1.00 12.51           C
ATOM   3503  O   ASP A 245       2.084 -22.016  24.089  1.00 13.08           O
ATOM   3504  CB  ASP A 245       2.214 -24.984  25.550  1.00  0.00           C
ATOM   3505 1HB  ASP A 245       1.718 -25.722  26.229  1.00  0.00           H
ATOM   3506 2HB  ASP A 245       2.801 -25.519  24.770  1.00  0.00           H
ATOM   3507  CG  ASP A 245       3.254 -24.132  26.177  1.00  0.00           C
ATOM   3508  OD1 ASP A 245       2.933 -23.402  27.148  1.00  0.00           O
ATOM   3509  OD2 ASP A 245       4.378 -24.069  25.660  1.00  0.00           O
ATOM   3510  N   LYS A 246       1.954 -23.597  22.515  1.00 11.38           N
ATOM   3511  H   LYS A 246       1.545 -24.516  22.273  1.00 11.38           H
ATOM   3512  CA  LYS A 246       3.068 -23.029  21.671  1.00 11.20           C
ATOM   3513  HA  LYS A 246       3.930 -22.856  22.296  1.00 11.20           H
ATOM   3514  C   LYS A 246       2.761 -21.676  20.942  1.00  9.55           C
ATOM   3515  O   LYS A 246       3.667 -21.027  20.447  1.00  9.58           O
ATOM   3516  CB  LYS A 246       3.462 -24.097  20.635  1.00  0.00           C
ATOM   3517 1HB  LYS A 246       4.479 -23.943  20.353  1.00  0.00           H
ATOM   3518 2HB  LYS A 246       3.527 -25.040  21.206  1.00  0.00           H
ATOM   3519  CG  LYS A 246       2.624 -24.391  19.388  1.00  0.00           C
ATOM   3520 1HG  LYS A 246       1.666 -24.704  19.726  1.00  0.00           H
ATOM   3521 2HG  LYS A 246       2.472 -23.495  18.761  1.00  0.00           H
ATOM   3522  CD  LYS A 246       3.045 -25.486  18.432  1.00  0.00           C
ATOM   3523 1HD  LYS A 246       2.254 -25.539  17.667  1.00  0.00           H
ATOM   3524 2HD  LYS A 246       3.951 -25.125  17.958  1.00  0.00           H
ATOM   3525  CE  LYS A 246       3.331 -26.874  19.073  1.00  0.00           C
ATOM   3526 1HE  LYS A 246       4.326 -26.937  19.625  1.00  0.00           H
ATOM   3527 2HE  LYS A 246       2.616 -27.056  19.847  1.00  0.00           H
ATOM   3528  NZ  LYS A 246       3.366 -27.906  18.019  1.00  0.00           N
ATOM   3529 1HZ  LYS A 246       2.679 -27.835  17.267  1.00  0.00           H
ATOM   3530 2HZ  LYS A 246       3.228 -28.815  18.460  1.00  0.00           H
ATOM   3531 3HZ  LYS A 246       4.281 -27.992  17.605  1.00  0.00           H
ATOM   3532  N   VAL A 247       1.517 -21.282  20.826  1.00  9.29           N
ATOM   3533  H   VAL A 247       0.818 -21.777  21.372  1.00  9.29           H
ATOM   3534  CA  VAL A 247       1.145 -19.996  20.148  1.00  8.93           C
ATOM   3535  HA  VAL A 247       1.602 -20.045  19.212  1.00  8.93           H
ATOM   3536  C   VAL A 247       1.630 -18.711  20.875  1.00  8.43           C
ATOM   3537  O   VAL A 247       1.440 -18.539  22.069  1.00  9.00           O
ATOM   3538  CB  VAL A 247      -0.396 -19.993  19.837  1.00  0.00           C
ATOM   3539  HB  VAL A 247      -0.919 -19.981  20.789  1.00  0.00           H
ATOM   3540  CG1 VAL A 247      -0.770 -18.774  19.055  1.00  0.00           C
ATOM   3541 1HG1 VAL A 247      -0.175 -18.600  18.171  1.00  0.00           H
ATOM   3542 2HG1 VAL A 247      -0.539 -17.870  19.638  1.00  0.00           H
ATOM   3543 3HG1 VAL A 247      -1.813 -18.834  18.760  1.00  0.00           H
ATOM   3544  CG2 VAL A 247      -0.735 -21.194  18.879  1.00  0.00           C
ATOM   3545 1HG2 VAL A 247      -0.396 -22.130  19.302  1.00  0.00           H
ATOM   3546 2HG2 VAL A 247      -0.261 -21.034  17.904  1.00  0.00           H
ATOM   3547 3HG2 VAL A 247      -1.870 -21.155  18.840  1.00  0.00           H
ATOM   3548  N   LEU A 248       2.283 -17.784  20.097  1.00  8.22           N
ATOM   3549  H   LEU A 248       2.343 -18.027  19.161  1.00  8.22           H
ATOM   3550  CA  LEU A 248       2.641 -16.395  20.566  1.00  8.34           C
ATOM   3551  HA  LEU A 248       2.570 -16.415  21.688  1.00  8.34           H
ATOM   3552  C   LEU A 248       1.625 -15.321  20.073  1.00  7.85           C
ATOM   3553  O   LEU A 248       1.819 -14.677  19.016  1.00  7.89           O
ATOM   3554  CB  LEU A 248       4.001 -16.143  20.038  1.00  0.00           C
ATOM   3555 1HB  LEU A 248       4.613 -16.969  20.450  1.00  0.00           H
ATOM   3556 2HB  LEU A 248       3.978 -16.192  18.925  1.00  0.00           H
ATOM   3557  CG  LEU A 248       4.700 -14.869  20.554  1.00  0.00           C
ATOM   3558  HG  LEU A 248       4.090 -14.029  20.404  1.00  0.00           H
ATOM   3559  CD1 LEU A 248       5.068 -14.974  22.061  1.00  0.00           C
ATOM   3560 1HD1 LEU A 248       4.148 -15.150  22.656  1.00  0.00           H
ATOM   3561 2HD1 LEU A 248       5.439 -14.030  22.391  1.00  0.00           H
ATOM   3562 3HD1 LEU A 248       5.787 -15.680  22.304  1.00  0.00           H
ATOM   3563  CD2 LEU A 248       5.927 -14.603  19.705  1.00  0.00           C
ATOM   3564 1HD2 LEU A 248       6.343 -13.532  19.723  1.00  0.00           H
ATOM   3565 2HD2 LEU A 248       5.672 -14.939  18.717  1.00  0.00           H
ATOM   3566 3HD2 LEU A 248       6.742 -15.322  20.082  1.00  0.00           H
ATOM   3567  N   ASN A 249       0.492 -15.243  20.826  1.00  7.31           N
ATOM   3568  H   ASN A 249       0.458 -15.719  21.707  1.00  7.31           H
ATOM   3569  CA  ASN A 249      -0.652 -14.406  20.377  1.00  7.48           C
ATOM   3570  HA  ASN A 249      -0.491 -14.356  19.242  1.00  7.48           H
ATOM   3571  C   ASN A 249      -0.565 -13.046  20.990  1.00  8.16           C
ATOM   3572  O   ASN A 249      -0.995 -12.794  22.116  1.00  8.84           O
ATOM   3573  CB  ASN A 249      -1.887 -15.327  20.726  1.00  0.00           C
ATOM   3574 1HB  ASN A 249      -1.824 -16.189  20.099  1.00  0.00           H
ATOM   3575 2HB  ASN A 249      -1.856 -15.623  21.793  1.00  0.00           H
ATOM   3576  CG  ASN A 249      -3.254 -14.868  20.319  1.00  0.00           C
ATOM   3577  OD1 ASN A 249      -3.438 -14.003  19.502  1.00  0.00           O
ATOM   3578  ND2 ASN A 249      -4.297 -15.522  20.857  1.00  0.00           N
ATOM   3579 1HD2 ASN A 249      -5.207 -15.078  20.785  1.00  0.00           H
ATOM   3580 2HD2 ASN A 249      -4.099 -16.320  21.528  1.00  0.00           H
ATOM   3581  N   ILE A 250       0.010 -12.051  20.217  1.00  7.69           N
ATOM   3582  H   ILE A 250       0.094 -12.226  19.221  1.00  7.69           H
ATOM   3583  CA  ILE A 250       0.194 -10.703  20.631  1.00  7.71           C
ATOM   3584  HA  ILE A 250       0.460 -10.660  21.714  1.00  7.71           H
ATOM   3585  C   ILE A 250      -1.127  -9.917  20.464  1.00  8.07           C
ATOM   3586  O   ILE A 250      -1.844 -10.198  19.503  1.00  8.56           O
ATOM   3587  CB  ILE A 250       1.401 -10.051  19.804  1.00  0.00           C
ATOM   3588  HB  ILE A 250       1.152 -10.064  18.773  1.00  0.00           H
ATOM   3589  CG1 ILE A 250       2.750 -10.894  19.880  1.00  0.00           C
ATOM   3590 1HG1 ILE A 250       2.662 -11.747  19.155  1.00  0.00           H
ATOM   3591 2HG1 ILE A 250       3.578 -10.315  19.497  1.00  0.00           H
ATOM   3592  CG2 ILE A 250       1.549  -8.521  20.170  1.00  0.00           C
ATOM   3593 1HG2 ILE A 250       1.725  -8.352  21.209  1.00  0.00           H
ATOM   3594 2HG2 ILE A 250       0.657  -7.971  19.823  1.00  0.00           H
ATOM   3595 3HG2 ILE A 250       2.359  -8.117  19.586  1.00  0.00           H
ATOM   3596  CD1 ILE A 250       3.051 -11.363  21.303  1.00  0.00           C
ATOM   3597 1HD1 ILE A 250       4.090 -11.776  21.442  1.00  0.00           H
ATOM   3598 2HD1 ILE A 250       2.415 -12.147  21.575  1.00  0.00           H
ATOM   3599 3HD1 ILE A 250       2.905 -10.476  21.952  1.00  0.00           H
ATOM   3600  N   GLY A 251      -1.386  -8.946  21.347  1.00  8.08           N
ATOM   3601  H   GLY A 251      -0.754  -8.847  22.123  1.00  8.08           H
ATOM   3602  CA  GLY A 251      -2.543  -7.983  21.261  1.00  8.29           C
ATOM   3603 1HA  GLY A 251      -2.427  -7.365  20.379  1.00  8.29           H
ATOM   3604 2HA  GLY A 251      -3.440  -8.667  21.176  1.00  8.29           H
ATOM   3605  C   GLY A 251      -2.676  -7.077  22.488  1.00  8.40           C
ATOM   3606  O   GLY A 251      -1.971  -7.223  23.482  1.00  8.88           O
ATOM   3607  N   TYR A 252      -3.599  -6.114  22.333  1.00  8.01           N
ATOM   3608  H   TYR A 252      -4.151  -6.055  21.482  1.00  8.01           H
ATOM   3609  CA  TYR A 252      -3.717  -5.040  23.258  1.00  8.11           C
ATOM   3610  HA  TYR A 252      -2.773  -4.952  23.884  1.00  8.11           H
ATOM   3611  C   TYR A 252      -4.919  -5.421  24.183  1.00  8.75           C
ATOM   3612  O   TYR A 252      -6.031  -5.551  23.696  1.00  8.54           O
ATOM   3613  CB  TYR A 252      -3.912  -3.704  22.583  1.00  0.00           C
ATOM   3614 1HB  TYR A 252      -4.821  -3.819  21.990  1.00  0.00           H
ATOM   3615 2HB  TYR A 252      -4.213  -2.912  23.275  1.00  0.00           H
ATOM   3616  CG  TYR A 252      -2.747  -3.178  21.840  1.00  0.00           C
ATOM   3617  CD1 TYR A 252      -2.714  -2.988  20.454  1.00  0.00           C
ATOM   3618  HD1 TYR A 252      -3.611  -3.272  19.844  1.00  0.00           H
ATOM   3619  CD2 TYR A 252      -1.640  -2.824  22.577  1.00  0.00           C
ATOM   3620  HD2 TYR A 252      -1.681  -3.093  23.636  1.00  0.00           H
ATOM   3621  CE1 TYR A 252      -1.572  -2.361  19.888  1.00  0.00           C
ATOM   3622  HE1 TYR A 252      -1.544  -2.179  18.841  1.00  0.00           H
ATOM   3623  CE2 TYR A 252      -0.524  -2.181  22.042  1.00  0.00           C
ATOM   3624  HE2 TYR A 252       0.341  -1.939  22.642  1.00  0.00           H
ATOM   3625  CZ  TYR A 252      -0.467  -2.004  20.651  1.00  0.00           C
ATOM   3626  OH  TYR A 252       0.726  -1.550  20.170  1.00  0.00           O
ATOM   3627  HH  TYR A 252       0.681  -1.328  19.245  1.00  0.00           H
ATOM   3628  N   GLU A 253      -4.729  -5.483  25.484  1.00  9.92           N
ATOM   3629  H   GLU A 253      -3.804  -5.529  25.734  1.00  9.92           H
ATOM   3630  CA  GLU A 253      -5.677  -5.857  26.543  1.00 10.54           C
ATOM   3631  HA  GLU A 253      -5.966  -6.874  26.161  1.00 10.54           H
ATOM   3632  C   GLU A 253      -6.878  -4.889  26.542  1.00 10.05           C
ATOM   3633  O   GLU A 253      -7.850  -5.197  27.239  1.00 10.27           O
ATOM   3634  CB  GLU A 253      -5.043  -5.929  27.923  1.00 11.65           C
ATOM   3635 1HB  GLU A 253      -5.756  -6.457  28.530  1.00 11.65           H
ATOM   3636 2HB  GLU A 253      -4.097  -6.495  27.925  1.00 11.65           H
ATOM   3637  CG  GLU A 253      -4.598  -4.634  28.556  1.00 14.00           C
ATOM   3638 1HG  GLU A 253      -3.507  -4.524  28.482  1.00 14.00           H
ATOM   3639 2HG  GLU A 253      -4.978  -3.702  28.050  1.00 14.00           H
ATOM   3640  CD  GLU A 253      -4.969  -4.543  30.104  1.00 13.86           C
ATOM   3641  OE1 GLU A 253      -4.722  -5.498  30.880  1.00 14.63           O
ATOM   3642  OE2 GLU A 253      -5.492  -3.461  30.517  1.00 12.72           O
ATOM   3643  N   ASN A 254      -6.836  -3.714  25.947  1.00  9.13           N
ATOM   3644  H   ASN A 254      -5.919  -3.337  25.700  1.00  9.13           H
ATOM   3645  CA  ASN A 254      -7.949  -2.829  25.738  1.00  9.27           C
ATOM   3646  HA  ASN A 254      -8.680  -3.085  26.471  1.00  9.27           H
ATOM   3647  C   ASN A 254      -8.645  -2.867  24.321  1.00  9.99           C
ATOM   3648  O   ASN A 254      -9.520  -2.037  24.102  1.00 10.23           O
ATOM   3649  CB  ASN A 254      -7.534  -1.433  26.153  1.00  0.00           C
ATOM   3650 1HB  ASN A 254      -8.314  -0.723  25.991  1.00  0.00           H
ATOM   3651 2HB  ASN A 254      -7.274  -1.433  27.204  1.00  0.00           H
ATOM   3652  CG  ASN A 254      -6.382  -0.932  25.269  1.00  0.00           C
ATOM   3653  OD1 ASN A 254      -5.292  -1.496  25.178  1.00  0.00           O
ATOM   3654  ND2 ASN A 254      -6.555   0.132  24.607  1.00  0.00           N
ATOM   3655 1HD2 ASN A 254      -5.749   0.687  24.294  1.00  0.00           H
ATOM   3656 2HD2 ASN A 254      -7.468   0.449  24.756  1.00  0.00           H
ATOM   3657  N   ASP A 255      -8.252  -3.845  23.451  1.00  9.05           N
ATOM   3658  H   ASP A 255      -7.476  -4.396  23.738  1.00  9.05           H
ATOM   3659  CA  ASP A 255      -8.971  -4.270  22.236  1.00  8.98           C
ATOM   3660  HA  ASP A 255      -9.180  -3.395  21.619  1.00  8.98           H
ATOM   3661  C   ASP A 255     -10.206  -5.131  22.534  1.00  8.96           C
ATOM   3662  O   ASP A 255     -10.031  -6.189  23.142  1.00  9.15           O
ATOM   3663  CB  ASP A 255      -8.018  -5.110  21.323  1.00  0.00           C
ATOM   3664 1HB  ASP A 255      -7.091  -4.523  21.039  1.00  0.00           H
ATOM   3665 2HB  ASP A 255      -7.697  -5.906  21.879  1.00  0.00           H
ATOM   3666  CG  ASP A 255      -8.590  -5.621  19.991  1.00  0.00           C
ATOM   3667  OD1 ASP A 255      -9.800  -5.653  19.793  1.00  0.00           O
ATOM   3668  OD2 ASP A 255      -7.801  -6.120  19.192  1.00  0.00           O
ATOM   3669  N   PRO A 256     -11.406  -4.751  22.028  1.00  9.18           N
ATOM   3670  CA  PRO A 256     -12.623  -5.509  22.319  1.00  9.42           C
ATOM   3671  HA  PRO A 256     -12.666  -5.627  23.409  1.00  9.42           H
ATOM   3672  C   PRO A 256     -12.678  -6.841  21.522  1.00  9.63           C
ATOM   3673  O   PRO A 256     -13.328  -7.747  21.992  1.00 10.43           O
ATOM   3674  CB  PRO A 256     -13.799  -4.555  21.899  1.00  0.00           C
ATOM   3675 1HB  PRO A 256     -14.521  -5.201  21.385  1.00  0.00           H
ATOM   3676 2HB  PRO A 256     -14.220  -3.907  22.740  1.00  0.00           H
ATOM   3677  CG  PRO A 256     -13.122  -3.632  20.910  1.00  0.00           C
ATOM   3678 1HG  PRO A 256     -13.188  -4.134  19.968  1.00  0.00           H
ATOM   3679 2HG  PRO A 256     -13.571  -2.664  20.821  1.00  0.00           H
ATOM   3680  CD  PRO A 256     -11.624  -3.531  21.228  1.00  0.00           C
ATOM   3681 1HD  PRO A 256     -10.958  -3.442  20.373  1.00  0.00           H
ATOM   3682 2HD  PRO A 256     -11.416  -2.670  21.915  1.00  0.00           H
ATOM   3683  N   VAL A 257     -11.922  -6.997  20.427  1.00  9.69           N
ATOM   3684  H   VAL A 257     -11.248  -6.295  20.181  1.00  9.69           H
ATOM   3685  CA  VAL A 257     -11.995  -8.115  19.463  1.00  9.62           C
ATOM   3686  HA  VAL A 257     -12.996  -8.512  19.501  1.00  9.62           H
ATOM   3687  C   VAL A 257     -10.959  -9.219  19.781  1.00  9.63           C
ATOM   3688  O   VAL A 257     -11.270 -10.384  19.640  1.00 10.08           O
ATOM   3689  CB  VAL A 257     -11.709  -7.533  18.076  1.00  0.00           C
ATOM   3690  HB  VAL A 257     -10.644  -7.281  18.106  1.00  0.00           H
ATOM   3691  CG1 VAL A 257     -11.883  -8.625  17.002  1.00  0.00           C
ATOM   3692 1HG1 VAL A 257     -12.263  -8.286  16.060  1.00  0.00           H
ATOM   3693 2HG1 VAL A 257     -12.540  -9.409  17.342  1.00  0.00           H
ATOM   3694 3HG1 VAL A 257     -10.947  -9.035  16.833  1.00  0.00           H
ATOM   3695  CG2 VAL A 257     -12.476  -6.296  17.717  1.00  0.00           C
ATOM   3696 1HG2 VAL A 257     -12.214  -6.110  16.657  1.00  0.00           H
ATOM   3697 2HG2 VAL A 257     -12.029  -5.573  18.393  1.00  0.00           H
ATOM   3698 3HG2 VAL A 257     -13.511  -6.437  17.944  1.00  0.00           H
ATOM   3699  N   PHE A 258      -9.696  -8.898  20.137  1.00  9.21           N
ATOM   3700  H   PHE A 258      -9.392  -7.912  20.146  1.00  9.21           H
ATOM   3701  CA  PHE A 258      -8.698  -9.820  20.675  1.00  8.96           C
ATOM   3702  HA  PHE A 258      -8.405 -10.626  19.965  1.00  8.96           H
ATOM   3703  C   PHE A 258      -9.223 -10.511  21.879  1.00  9.22           C
ATOM   3704  O   PHE A 258      -9.760  -9.891  22.786  1.00  9.64           O
ATOM   3705  CB  PHE A 258      -7.397  -9.063  21.067  1.00  0.00           C
ATOM   3706 1HB  PHE A 258      -6.985  -8.523  20.213  1.00  0.00           H
ATOM   3707 2HB  PHE A 258      -7.793  -8.307  21.708  1.00  0.00           H
ATOM   3708  CG  PHE A 258      -6.297  -9.842  21.765  1.00  0.00           C
ATOM   3709  CD1 PHE A 258      -5.774 -10.993  21.150  1.00  0.00           C
ATOM   3710  HD1 PHE A 258      -6.111 -11.325  20.190  1.00  0.00           H
ATOM   3711  CD2 PHE A 258      -5.782  -9.285  22.989  1.00  0.00           C
ATOM   3712  HD2 PHE A 258      -6.212  -8.360  23.401  1.00  0.00           H
ATOM   3713  CE1 PHE A 258      -4.599 -11.577  21.818  1.00  0.00           C
ATOM   3714  HE1 PHE A 258      -4.027 -12.322  21.393  1.00  0.00           H
ATOM   3715  CE2 PHE A 258      -4.713  -9.943  23.569  1.00  0.00           C
ATOM   3716  HE2 PHE A 258      -4.251  -9.475  24.393  1.00  0.00           H
ATOM   3717  CZ  PHE A 258      -4.125 -11.051  22.987  1.00  0.00           C
ATOM   3718  HZ  PHE A 258      -3.214 -11.449  23.500  1.00  0.00           H
ATOM   3719  N   ARG A 259      -8.991 -11.860  22.019  1.00  8.97           N
ATOM   3720  H   ARG A 259      -8.423 -12.323  21.369  1.00  8.97           H
ATOM   3721  CA  ARG A 259      -9.432 -12.781  23.109  1.00  9.62           C
ATOM   3722  HA  ARG A 259      -9.065 -13.801  22.892  1.00  9.62           H
ATOM   3723  C   ARG A 259     -10.947 -12.944  23.147  1.00 10.12           C
ATOM   3724  O   ARG A 259     -11.517 -13.483  24.133  1.00 11.19           O
ATOM   3725  CB  ARG A 259      -8.942 -12.329  24.488  1.00  0.00           C
ATOM   3726 1HB  ARG A 259      -9.496 -11.392  24.803  1.00  0.00           H
ATOM   3727 2HB  ARG A 259      -9.217 -13.071  25.209  1.00  0.00           H
ATOM   3728  CG  ARG A 259      -7.421 -11.995  24.432  1.00  0.00           C
ATOM   3729 1HG  ARG A 259      -6.846 -12.792  23.997  1.00  0.00           H
ATOM   3730 2HG  ARG A 259      -7.182 -11.126  23.887  1.00  0.00           H
ATOM   3731  CD  ARG A 259      -6.961 -11.741  25.812  1.00  0.00           C
ATOM   3732 1HD  ARG A 259      -7.273 -12.477  26.560  1.00  0.00           H
ATOM   3733 2HD  ARG A 259      -5.880 -11.763  25.835  1.00  0.00           H
ATOM   3734  NE  ARG A 259      -7.334 -10.394  26.298  1.00  0.00           N
ATOM   3735  HE  ARG A 259      -8.111  -9.961  25.848  1.00  0.00           H
ATOM   3736  CZ  ARG A 259      -6.926  -9.750  27.334  1.00  0.00           C
ATOM   3737  NH1 ARG A 259      -7.495  -8.670  27.726  1.00  0.00           N
ATOM   3738 1HH1 ARG A 259      -8.199  -8.248  27.197  1.00  0.00           H
ATOM   3739 2HH1 ARG A 259      -7.358  -8.371  28.665  1.00  0.00           H
ATOM   3740  NH2 ARG A 259      -5.958 -10.233  28.052  1.00  0.00           N
ATOM   3741 1HH2 ARG A 259      -5.493 -11.086  27.756  1.00  0.00           H
ATOM   3742 2HH2 ARG A 259      -5.427  -9.521  28.560  1.00  0.00           H
ATOM   3743  N   ALA A 260     -11.712 -12.445  22.138  1.00 10.46           N
ATOM   3744  H   ALA A 260     -11.284 -12.120  21.340  1.00 10.46           H
ATOM   3745  CA  ALA A 260     -13.193 -12.257  22.311  1.00 10.61           C
ATOM   3746  HA  ALA A 260     -13.284 -11.685  23.232  1.00 10.61           H
ATOM   3747  C   ALA A 260     -13.980 -13.473  22.443  1.00 10.99           C
ATOM   3748  O   ALA A 260     -15.007 -13.429  23.140  1.00 12.11           O
ATOM   3749  CB  ALA A 260     -13.731 -11.412  21.105  1.00 11.02           C
ATOM   3750 1HB  ALA A 260     -13.444 -11.715  20.144  1.00 11.02           H
ATOM   3751 2HB  ALA A 260     -13.341 -10.397  21.186  1.00 11.02           H
ATOM   3752 3HB  ALA A 260     -14.791 -11.415  21.153  1.00 11.02           H
ATOM   3753  N   LEU A 261     -13.605 -14.603  21.763  1.00 11.08           N
ATOM   3754  H   LEU A 261     -12.760 -14.655  21.248  1.00 11.08           H
ATOM   3755  CA  LEU A 261     -14.155 -15.891  22.075  1.00 11.92           C
ATOM   3756  HA  LEU A 261     -15.176 -15.859  22.297  1.00 11.92           H
ATOM   3757  C   LEU A 261     -13.384 -16.614  23.196  1.00 12.48           C
ATOM   3758  O   LEU A 261     -12.156 -16.405  23.248  1.00 12.38           O
ATOM   3759  CB  LEU A 261     -14.188 -16.816  20.801  1.00  0.00           C
ATOM   3760 1HB  LEU A 261     -13.187 -17.076  20.404  1.00  0.00           H
ATOM   3761 2HB  LEU A 261     -14.670 -17.830  21.079  1.00  0.00           H
ATOM   3762  CG  LEU A 261     -15.082 -16.336  19.648  1.00  0.00           C
ATOM   3763  HG  LEU A 261     -15.131 -17.208  18.966  1.00  0.00           H
ATOM   3764  CD1 LEU A 261     -16.451 -15.814  20.050  1.00  0.00           C
ATOM   3765 1HD1 LEU A 261     -17.050 -15.494  19.129  1.00  0.00           H
ATOM   3766 2HD1 LEU A 261     -16.342 -14.887  20.672  1.00  0.00           H
ATOM   3767 3HD1 LEU A 261     -16.918 -16.556  20.624  1.00  0.00           H
ATOM   3768  CD2 LEU A 261     -14.350 -15.272  18.809  1.00  0.00           C
ATOM   3769 1HD2 LEU A 261     -14.831 -15.206  17.845  1.00  0.00           H
ATOM   3770 2HD2 LEU A 261     -13.270 -15.512  18.652  1.00  0.00           H
ATOM   3771 3HD2 LEU A 261     -14.445 -14.338  19.275  1.00  0.00           H
ATOM   3772  N   ASP A 262     -14.030 -17.469  24.036  1.00 12.89           N
ATOM   3773  H   ASP A 262     -15.044 -17.639  23.837  1.00 12.89           H
ATOM   3774  CA  ASP A 262     -13.311 -18.409  24.911  1.00 13.53           C
ATOM   3775  HA  ASP A 262     -12.370 -17.970  25.385  1.00 13.53           H
ATOM   3776  C   ASP A 262     -13.026 -19.782  24.189  1.00 13.49           C
ATOM   3777  O   ASP A 262     -13.920 -20.674  24.079  1.00 13.33           O
ATOM   3778  CB  ASP A 262     -14.234 -18.720  26.093  1.00  0.00           C
ATOM   3779 1HB  ASP A 262     -14.502 -17.837  26.607  1.00  0.00           H
ATOM   3780 2HB  ASP A 262     -15.210 -19.092  25.748  1.00  0.00           H
ATOM   3781  CG  ASP A 262     -13.574 -19.685  27.170  1.00  0.00           C
ATOM   3782  OD1 ASP A 262     -12.413 -20.145  27.002  1.00  0.00           O
ATOM   3783  OD2 ASP A 262     -14.249 -19.895  28.221  1.00  0.00           O
ATOM   3784  N   GLY A 263     -11.861 -19.905  23.607  1.00 12.93           N
ATOM   3785  H   GLY A 263     -11.166 -19.174  23.702  1.00 12.93           H
ATOM   3786  CA  GLY A 263     -11.604 -20.968  22.648  1.00 12.93           C
ATOM   3787 1HA  GLY A 263     -10.557 -20.955  22.428  1.00 12.93           H
ATOM   3788 2HA  GLY A 263     -11.978 -21.861  22.998  1.00 12.93           H
ATOM   3789  C   GLY A 263     -12.339 -20.555  21.340  1.00 12.59           C
ATOM   3790  O   GLY A 263     -11.912 -19.699  20.608  1.00 11.83           O
ATOM   3791  N   SER A 264     -13.442 -21.262  21.088  1.00 12.95           N
ATOM   3792  H   SER A 264     -13.653 -22.014  21.731  1.00 12.95           H
ATOM   3793  CA  SER A 264     -14.379 -20.933  19.919  1.00 13.77           C
ATOM   3794  HA  SER A 264     -13.959 -20.292  19.268  1.00 13.77           H
ATOM   3795  C   SER A 264     -15.640 -20.401  20.451  1.00 13.71           C
ATOM   3796  O   SER A 264     -16.579 -20.024  19.717  1.00 13.90           O
ATOM   3797  CB  SER A 264     -14.537 -22.202  19.146  1.00  0.00           C
ATOM   3798 1HB  SER A 264     -14.721 -23.085  19.773  1.00  0.00           H
ATOM   3799 2HB  SER A 264     -15.364 -22.019  18.410  1.00  0.00           H
ATOM   3800  OG  SER A 264     -13.392 -22.516  18.310  1.00  0.00           O
ATOM   3801  HG  SER A 264     -13.787 -22.827  17.485  1.00  0.00           H
ATOM   3802  N   SER A 265     -15.857 -20.361  21.766  1.00 14.28           N
ATOM   3803  H   SER A 265     -15.145 -20.583  22.393  1.00 14.28           H
ATOM   3804  CA  SER A 265     -17.187 -20.131  22.390  1.00 14.89           C
ATOM   3805  HA  SER A 265     -18.034 -20.723  21.977  1.00 14.89           H
ATOM   3806  C   SER A 265     -17.560 -18.640  22.467  1.00 15.05           C
ATOM   3807  O   SER A 265     -16.854 -17.888  23.212  1.00 14.68           O
ATOM   3808  CB  SER A 265     -17.183 -20.689  23.818  1.00  0.00           C
ATOM   3809 1HB  SER A 265     -16.545 -20.025  24.379  1.00  0.00           H
ATOM   3810 2HB  SER A 265     -18.114 -20.646  24.346  1.00  0.00           H
ATOM   3811  OG  SER A 265     -16.728 -21.975  23.985  1.00  0.00           O
ATOM   3812  HG  SER A 265     -17.111 -22.567  23.343  1.00  0.00           H
ATOM   3813  N   PHE A 266     -18.659 -18.211  21.881  1.00 15.36           N
ATOM   3814  H   PHE A 266     -19.050 -18.841  21.212  1.00 15.36           H
ATOM   3815  CA  PHE A 266     -19.227 -16.949  22.036  1.00 15.75           C
ATOM   3816  HA  PHE A 266     -18.473 -16.206  22.301  1.00 15.75           H
ATOM   3817  C   PHE A 266     -20.155 -16.920  23.307  1.00 16.00           C
ATOM   3818  O   PHE A 266     -20.807 -17.928  23.648  1.00 16.66           O
ATOM   3819  CB  PHE A 266     -20.027 -16.580  20.754  1.00  0.00           C
ATOM   3820 1HB  PHE A 266     -19.292 -16.527  19.909  1.00  0.00           H
ATOM   3821 2HB  PHE A 266     -20.700 -17.377  20.574  1.00  0.00           H
ATOM   3822  CG  PHE A 266     -20.693 -15.184  20.858  1.00  0.00           C
ATOM   3823  CD1 PHE A 266     -19.927 -14.030  20.760  1.00  0.00           C
ATOM   3824  HD1 PHE A 266     -18.870 -14.083  20.675  1.00  0.00           H
ATOM   3825  CD2 PHE A 266     -22.037 -15.052  20.961  1.00  0.00           C
ATOM   3826  HD2 PHE A 266     -22.656 -15.947  21.123  1.00  0.00           H
ATOM   3827  CE1 PHE A 266     -20.532 -12.742  20.684  1.00  0.00           C
ATOM   3828  HE1 PHE A 266     -19.940 -11.932  20.417  1.00  0.00           H
ATOM   3829  CE2 PHE A 266     -22.703 -13.818  20.945  1.00  0.00           C
ATOM   3830  HE2 PHE A 266     -23.776 -13.788  21.114  1.00  0.00           H
ATOM   3831  CZ  PHE A 266     -21.930 -12.623  20.723  1.00  0.00           C
ATOM   3832  HZ  PHE A 266     -22.370 -11.684  20.606  1.00  0.00           H
ATOM   3833  N   ASN A 267     -20.002 -15.887  24.146  1.00 15.94           N
ATOM   3834  H   ASN A 267     -19.330 -15.146  23.998  1.00 15.94           H
ATOM   3835  CA  ASN A 267     -20.724 -15.741  25.400  1.00 16.52           C
ATOM   3836  HA  ASN A 267     -21.698 -16.212  25.276  1.00 16.52           H
ATOM   3837  C   ASN A 267     -21.059 -14.257  25.716  1.00 16.31           C
ATOM   3838  O   ASN A 267     -20.935 -13.334  24.877  1.00 16.45           O
ATOM   3839  CB  ASN A 267     -20.039 -16.511  26.548  1.00  0.00           C
ATOM   3840 1HB  ASN A 267     -20.657 -16.563  27.478  1.00  0.00           H
ATOM   3841 2HB  ASN A 267     -19.887 -17.518  26.260  1.00  0.00           H
ATOM   3842  CG  ASN A 267     -18.617 -15.944  26.828  1.00  0.00           C
ATOM   3843  OD1 ASN A 267     -18.261 -14.821  26.478  1.00  0.00           O
ATOM   3844  ND2 ASN A 267     -17.757 -16.651  27.460  1.00  0.00           N
ATOM   3845 1HD2 ASN A 267     -16.853 -16.352  27.567  1.00  0.00           H
ATOM   3846 2HD2 ASN A 267     -17.905 -17.678  27.582  1.00  0.00           H
ATOM   3847  N   PHE A 268     -21.367 -13.934  26.974  1.00 16.86           N
ATOM   3848  H   PHE A 268     -21.420 -14.699  27.621  1.00 16.86           H
ATOM   3849  CA  PHE A 268     -21.657 -12.604  27.439  1.00 17.27           C
ATOM   3850  HA  PHE A 268     -22.195 -11.958  26.741  1.00 17.27           H
ATOM   3851  C   PHE A 268     -20.420 -11.807  27.545  1.00 17.00           C
ATOM   3852  O   PHE A 268     -20.452 -10.657  27.150  1.00 18.51           O
ATOM   3853  CB  PHE A 268     -22.492 -12.725  28.728  1.00  0.00           C
ATOM   3854 1HB  PHE A 268     -22.871 -13.731  28.705  1.00  0.00           H
ATOM   3855 2HB  PHE A 268     -21.850 -12.730  29.631  1.00  0.00           H
ATOM   3856  CG  PHE A 268     -23.587 -11.667  28.940  1.00  0.00           C
ATOM   3857  CD1 PHE A 268     -23.282 -10.369  29.357  1.00  0.00           C
ATOM   3858  HD1 PHE A 268     -22.276 -10.121  29.658  1.00  0.00           H
ATOM   3859  CD2 PHE A 268     -24.932 -12.041  28.698  1.00  0.00           C
ATOM   3860  HD2 PHE A 268     -25.080 -12.924  28.074  1.00  0.00           H
ATOM   3861  CE1 PHE A 268     -24.362  -9.482  29.614  1.00  0.00           C
ATOM   3862  HE1 PHE A 268     -24.118  -8.553  30.207  1.00  0.00           H
ATOM   3863  CE2 PHE A 268     -25.982 -11.093  28.770  1.00  0.00           C
ATOM   3864  HE2 PHE A 268     -27.011 -11.322  28.523  1.00  0.00           H
ATOM   3865  CZ  PHE A 268     -25.711  -9.857  29.281  1.00  0.00           C
ATOM   3866  HZ  PHE A 268     -26.534  -9.227  29.529  1.00  0.00           H
ATOM   3867  N   SER A 269     -19.277 -12.361  27.918  1.00 16.12           N
ATOM   3868  H   SER A 269     -19.247 -13.304  28.261  1.00 16.12           H
ATOM   3869  CA  SER A 269     -17.985 -11.657  27.929  1.00 15.04           C
ATOM   3870  HA  SER A 269     -18.207 -10.834  28.631  1.00 15.04           H
ATOM   3871  C   SER A 269     -17.522 -11.093  26.595  1.00 14.36           C
ATOM   3872  O   SER A 269     -16.872 -10.075  26.611  1.00 14.16           O
ATOM   3873  CB  SER A 269     -16.895 -12.586  28.529  1.00  0.00           C
ATOM   3874 1HB  SER A 269     -16.820 -13.481  27.880  1.00  0.00           H
ATOM   3875 2HB  SER A 269     -16.000 -11.994  28.499  1.00  0.00           H
ATOM   3876  OG  SER A 269     -17.048 -13.043  29.904  1.00  0.00           O
ATOM   3877  HG  SER A 269     -17.673 -13.801  29.968  1.00  0.00           H
ATOM   3878  N   SER A 270     -17.876 -11.684  25.424  1.00 14.01           N
ATOM   3879  H   SER A 270     -18.338 -12.600  25.562  1.00 14.01           H
ATOM   3880  CA  SER A 270     -17.493 -11.360  24.045  1.00 13.42           C
ATOM   3881  HA  SER A 270     -16.430 -11.207  23.874  1.00 13.42           H
ATOM   3882  C   SER A 270     -18.236 -10.126  23.620  1.00 13.58           C
ATOM   3883  O   SER A 270     -17.859  -9.562  22.586  1.00 13.66           O
ATOM   3884  CB  SER A 270     -18.005 -12.515  23.065  1.00  0.00           C
ATOM   3885 1HB  SER A 270     -19.070 -12.490  22.844  1.00  0.00           H
ATOM   3886 2HB  SER A 270     -17.485 -12.302  22.157  1.00  0.00           H
ATOM   3887  OG  SER A 270     -17.667 -13.757  23.515  1.00  0.00           O
ATOM   3888  HG  SER A 270     -16.747 -13.740  23.345  1.00  0.00           H
ATOM   3889  N   LEU A 271     -19.198  -9.585  24.353  1.00 13.89           N
ATOM   3890  H   LEU A 271     -19.562 -10.089  25.156  1.00 13.89           H
ATOM   3891  CA  LEU A 271     -19.865  -8.384  24.098  1.00 14.60           C
ATOM   3892  HA  LEU A 271     -20.191  -8.246  23.066  1.00 14.60           H
ATOM   3893  C   LEU A 271     -19.005  -7.146  24.382  1.00 14.37           C
ATOM   3894  O   LEU A 271     -19.410  -6.026  24.219  1.00 14.38           O
ATOM   3895  CB  LEU A 271     -21.142  -8.352  24.940  1.00  0.00           C
ATOM   3896 1HB  LEU A 271     -20.871  -8.411  25.991  1.00  0.00           H
ATOM   3897 2HB  LEU A 271     -21.641  -7.401  24.708  1.00  0.00           H
ATOM   3898  CG  LEU A 271     -22.077  -9.569  24.527  1.00  0.00           C
ATOM   3899  HG  LEU A 271     -21.671 -10.576  24.769  1.00  0.00           H
ATOM   3900  CD1 LEU A 271     -23.310  -9.359  25.426  1.00  0.00           C
ATOM   3901 1HD1 LEU A 271     -23.600  -8.318  25.271  1.00  0.00           H
ATOM   3902 2HD1 LEU A 271     -23.012  -9.575  26.465  1.00  0.00           H
ATOM   3903 3HD1 LEU A 271     -24.159 -10.015  25.187  1.00  0.00           H
ATOM   3904  CD2 LEU A 271     -22.491  -9.559  23.062  1.00  0.00           C
ATOM   3905 1HD2 LEU A 271     -21.687  -9.872  22.362  1.00  0.00           H
ATOM   3906 2HD2 LEU A 271     -22.638  -8.497  22.819  1.00  0.00           H
ATOM   3907 3HD2 LEU A 271     -23.377 -10.108  22.905  1.00  0.00           H
ATOM   3908  N   GLY A 272     -17.819  -7.413  24.944  1.00 13.79           N
ATOM   3909  H   GLY A 272     -17.499  -8.365  24.864  1.00 13.79           H
ATOM   3910  CA  GLY A 272     -16.835  -6.372  25.237  1.00 13.89           C
ATOM   3911 1HA  GLY A 272     -16.808  -5.573  24.422  1.00 13.89           H
ATOM   3912 2HA  GLY A 272     -17.114  -5.857  26.131  1.00 13.89           H
ATOM   3913  C   GLY A 272     -15.384  -6.896  25.319  1.00 14.45           C
ATOM   3914  O   GLY A 272     -15.016  -7.885  24.633  1.00 13.96           O
ATOM   3915  N   VAL A 273     -14.610  -6.339  26.239  1.00 13.74           N
ATOM   3916  H   VAL A 273     -15.082  -5.681  26.802  1.00 13.74           H
ATOM   3917  CA  VAL A 273     -13.242  -6.811  26.578  1.00 13.55           C
ATOM   3918  HA  VAL A 273     -12.751  -7.100  25.658  1.00 13.55           H
ATOM   3919  C   VAL A 273     -13.401  -8.069  27.397  1.00 13.24           C
ATOM   3920  O   VAL A 273     -13.902  -7.991  28.483  1.00 13.83           O
ATOM   3921  CB  VAL A 273     -12.295  -5.774  27.187  1.00  0.00           C
ATOM   3922  HB  VAL A 273     -12.825  -5.376  28.070  1.00  0.00           H
ATOM   3923  CG1 VAL A 273     -11.005  -6.414  27.772  1.00  0.00           C
ATOM   3924 1HG1 VAL A 273     -11.240  -7.431  28.181  1.00  0.00           H
ATOM   3925 2HG1 VAL A 273     -10.436  -5.713  28.399  1.00  0.00           H
ATOM   3926 3HG1 VAL A 273     -10.460  -6.463  26.842  1.00  0.00           H
ATOM   3927  CG2 VAL A 273     -12.095  -4.556  26.237  1.00  0.00           C
ATOM   3928 1HG2 VAL A 273     -11.284  -3.873  26.656  1.00  0.00           H
ATOM   3929 2HG2 VAL A 273     -13.004  -3.954  26.130  1.00  0.00           H
ATOM   3930 3HG2 VAL A 273     -11.844  -4.866  25.235  1.00  0.00           H
ATOM   3931  N   HIS A 274     -13.016  -9.217  26.851  1.00 12.58           N
ATOM   3932  H   HIS A 274     -12.485  -9.237  25.978  1.00 12.58           H
ATOM   3933  CA  HIS A 274     -13.343 -10.460  27.536  1.00 12.09           C
ATOM   3934  HA  HIS A 274     -14.437 -10.459  27.819  1.00 12.09           H
ATOM   3935  C   HIS A 274     -12.473 -10.608  28.764  1.00 12.05           C
ATOM   3936  O   HIS A 274     -12.985 -11.034  29.788  1.00 11.66           O
ATOM   3937  CB  HIS A 274     -13.123 -11.601  26.538  1.00  0.00           C
ATOM   3938 1HB  HIS A 274     -13.394 -11.249  25.537  1.00  0.00           H
ATOM   3939 2HB  HIS A 274     -12.071 -11.850  26.533  1.00  0.00           H
ATOM   3940  CG  HIS A 274     -13.843 -12.879  26.876  1.00  0.00           C
ATOM   3941  ND1 HIS A 274     -14.438 -13.671  25.935  1.00  0.00           N
ATOM   3942  HD1 HIS A 274     -14.800 -13.377  24.987  1.00  0.00           H
ATOM   3943  CD2 HIS A 274     -13.786 -13.648  28.022  1.00  0.00           C
ATOM   3944  HD2 HIS A 274     -13.263 -13.256  28.900  1.00  0.00           H
ATOM   3945  CE1 HIS A 274     -14.726 -14.891  26.449  1.00  0.00           C
ATOM   3946  HE1 HIS A 274     -15.312 -15.679  25.891  1.00  0.00           H
ATOM   3947  NE2 HIS A 274     -14.409 -14.897  27.740  1.00  0.00           N
ATOM   3948  N   ASP A 275     -11.235 -10.249  28.600  1.00 11.51           N
ATOM   3949  H   ASP A 275     -10.914 -10.007  27.624  1.00 11.51           H
ATOM   3950  CA  ASP A 275     -10.278 -10.100  29.713  1.00 11.13           C
ATOM   3951  HA  ASP A 275      -9.468  -9.607  29.154  1.00 11.13           H
ATOM   3952  C   ASP A 275      -9.716 -11.440  30.177  1.00 11.56           C
ATOM   3953  O   ASP A 275      -8.831 -11.472  30.969  1.00 11.23           O
ATOM   3954  CB  ASP A 275     -10.813  -9.136  30.774  1.00  0.00           C
ATOM   3955 1HB  ASP A 275     -11.286  -8.285  30.285  1.00  0.00           H
ATOM   3956 2HB  ASP A 275     -11.552  -9.578  31.451  1.00  0.00           H
ATOM   3957  CG  ASP A 275      -9.683  -8.485  31.561  1.00  0.00           C
ATOM   3958  OD1 ASP A 275      -8.893  -7.753  30.913  1.00  0.00           O
ATOM   3959  OD2 ASP A 275      -9.655  -8.630  32.803  1.00  0.00           O
ATOM   3960  N   LYS A 276     -10.113 -12.609  29.577  1.00 11.86           N
ATOM   3961  H   LYS A 276     -10.780 -12.623  28.821  1.00 11.86           H
ATOM   3962  CA  LYS A 276      -9.654 -14.007  29.966  1.00 12.30           C
ATOM   3963  HA  LYS A 276      -9.756 -14.060  31.088  1.00 12.30           H
ATOM   3964  C   LYS A 276      -8.183 -14.202  29.607  1.00 12.51           C
ATOM   3965  O   LYS A 276      -7.852 -14.031  28.417  1.00 12.92           O
ATOM   3966  CB  LYS A 276     -10.603 -15.027  29.456  1.00  0.00           C
ATOM   3967 1HB  LYS A 276     -11.551 -14.897  29.909  1.00  0.00           H
ATOM   3968 2HB  LYS A 276     -10.619 -14.870  28.399  1.00  0.00           H
ATOM   3969  CG  LYS A 276     -10.251 -16.515  29.742  1.00  0.00           C
ATOM   3970 1HG  LYS A 276      -9.465 -16.798  29.061  1.00  0.00           H
ATOM   3971 2HG  LYS A 276      -9.762 -16.613  30.713  1.00  0.00           H
ATOM   3972  CD  LYS A 276     -11.444 -17.527  29.661  1.00  0.00           C
ATOM   3973 1HD  LYS A 276     -12.107 -17.433  30.546  1.00  0.00           H
ATOM   3974 2HD  LYS A 276     -12.018 -17.412  28.759  1.00  0.00           H
ATOM   3975  CE  LYS A 276     -10.875 -18.947  29.563  1.00  0.00           C
ATOM   3976 1HE  LYS A 276     -10.338 -19.095  28.597  1.00  0.00           H
ATOM   3977 2HE  LYS A 276     -10.048 -18.973  30.246  1.00  0.00           H
ATOM   3978  NZ  LYS A 276     -11.723 -20.110  29.765  1.00  0.00           N
ATOM   3979 1HZ  LYS A 276     -12.276 -19.992  30.583  1.00  0.00           H
ATOM   3980 2HZ  LYS A 276     -11.193 -20.938  29.857  1.00  0.00           H
ATOM   3981 3HZ  LYS A 276     -12.358 -20.153  29.007  1.00  0.00           H
ATOM   3982  N   PRO A 277      -7.268 -14.372  30.574  1.00 12.82           N
ATOM   3983  CA  PRO A 277      -5.809 -14.523  30.308  1.00 12.54           C
ATOM   3984  HA  PRO A 277      -5.530 -13.886  29.476  1.00 12.54           H
ATOM   3985  C   PRO A 277      -5.410 -15.994  29.866  1.00 12.19           C
ATOM   3986  O   PRO A 277      -6.107 -16.971  30.173  1.00 12.49           O
ATOM   3987  CB  PRO A 277      -5.039 -14.104  31.624  1.00  0.00           C
ATOM   3988 1HB  PRO A 277      -4.008 -14.545  31.657  1.00  0.00           H
ATOM   3989 2HB  PRO A 277      -5.078 -13.039  31.634  1.00  0.00           H
ATOM   3990  CG  PRO A 277      -6.068 -14.626  32.677  1.00  0.00           C
ATOM   3991 1HG  PRO A 277      -5.909 -15.718  32.798  1.00  0.00           H
ATOM   3992 2HG  PRO A 277      -5.855 -14.217  33.667  1.00  0.00           H
ATOM   3993  CD  PRO A 277      -7.461 -14.423  32.008  1.00  0.00           C
ATOM   3994 1HD  PRO A 277      -8.114 -15.201  32.224  1.00  0.00           H
ATOM   3995 2HD  PRO A 277      -7.822 -13.472  32.368  1.00  0.00           H
ATOM   3996  N   HIS A 278      -4.251 -16.119  29.216  1.00 11.28           N
ATOM   3997  H   HIS A 278      -3.859 -15.284  28.824  1.00 11.28           H
ATOM   3998  CA  HIS A 278      -3.567 -17.390  28.840  1.00 10.86           C
ATOM   3999  HA  HIS A 278      -3.718 -18.135  29.585  1.00 10.86           H
ATOM   4000  C   HIS A 278      -2.062 -17.248  28.559  1.00 10.81           C
ATOM   4001  O   HIS A 278      -1.538 -16.143  28.361  1.00 10.54           O
ATOM   4002  CB  HIS A 278      -4.192 -17.859  27.514  1.00  0.00           C
ATOM   4003 1HB  HIS A 278      -4.077 -17.090  26.781  1.00  0.00           H
ATOM   4004 2HB  HIS A 278      -3.680 -18.692  27.089  1.00  0.00           H
ATOM   4005  CG  HIS A 278      -5.602 -18.353  27.588  1.00  0.00           C
ATOM   4006  ND1 HIS A 278      -6.770 -17.691  27.383  1.00  0.00           N
ATOM   4007  HD1 HIS A 278      -6.852 -16.730  27.024  1.00  0.00           H
ATOM   4008  CD2 HIS A 278      -5.972 -19.642  27.860  1.00  0.00           C
ATOM   4009  HD2 HIS A 278      -5.249 -20.412  28.110  1.00  0.00           H
ATOM   4010  CE1 HIS A 278      -7.897 -18.528  27.379  1.00  0.00           C
ATOM   4011  HE1 HIS A 278      -8.875 -18.281  27.031  1.00  0.00           H
ATOM   4012  NE2 HIS A 278      -7.385 -19.714  27.721  1.00  0.00           N
ATOM   4013  N   GLU A 279      -1.340 -18.421  28.582  1.00 10.99           N
ATOM   4014  H   GLU A 279      -1.820 -19.338  28.847  1.00 10.99           H
ATOM   4015  CA  GLU A 279       0.143 -18.476  28.435  1.00 11.39           C
ATOM   4016  HA  GLU A 279       0.577 -17.883  29.268  1.00 11.39           H
ATOM   4017  C   GLU A 279       0.567 -17.868  27.072  1.00 10.39           C
ATOM   4018  O   GLU A 279       1.495 -17.068  26.967  1.00 10.29           O
ATOM   4019  CB  GLU A 279       0.542 -19.976  28.499  1.00  0.00           C
ATOM   4020 1HB  GLU A 279      -0.067 -20.567  27.716  1.00  0.00           H
ATOM   4021 2HB  GLU A 279       1.593 -19.957  28.230  1.00  0.00           H
ATOM   4022  CG  GLU A 279       0.440 -20.630  29.870  1.00  0.00           C
ATOM   4023 1HG  GLU A 279      -0.509 -20.379  30.343  1.00  0.00           H
ATOM   4024 2HG  GLU A 279       0.506 -21.750  29.768  1.00  0.00           H
ATOM   4025  CD  GLU A 279       1.623 -20.290  30.777  1.00  0.00           C
ATOM   4026  OE1 GLU A 279       2.750 -20.595  30.267  1.00  0.00           O
ATOM   4027  OE2 GLU A 279       1.420 -19.815  31.935  1.00  0.00           O
ATOM   4028  N   SER A 280      -0.203 -18.175  26.056  1.00  9.97           N
ATOM   4029  H   SER A 280      -1.003 -18.668  26.326  1.00  9.97           H
ATOM   4030  CA  SER A 280      -0.049 -17.793  24.684  1.00  9.43           C
ATOM   4031  HA  SER A 280       0.963 -18.000  24.345  1.00  9.43           H
ATOM   4032  C   SER A 280      -0.322 -16.306  24.496  1.00  9.11           C
ATOM   4033  O   SER A 280       0.469 -15.675  23.732  1.00  8.43           O
ATOM   4034  CB  SER A 280      -1.090 -18.552  23.817  1.00  0.00           C
ATOM   4035 1HB  SER A 280      -0.916 -18.383  22.774  1.00  0.00           H
ATOM   4036 2HB  SER A 280      -0.931 -19.616  23.915  1.00  0.00           H
ATOM   4037  OG  SER A 280      -2.409 -18.269  24.175  1.00  0.00           O
ATOM   4038  HG  SER A 280      -3.027 -18.635  23.531  1.00  0.00           H
ATOM   4039  N   THR A 281      -1.302 -15.738  25.166  1.00  8.97           N
ATOM   4040  H   THR A 281      -1.964 -16.380  25.605  1.00  8.97           H
ATOM   4041  CA  THR A 281      -1.577 -14.303  25.124  1.00  8.95           C
ATOM   4042  HA  THR A 281      -1.296 -13.953  24.119  1.00  8.95           H
ATOM   4043  C   THR A 281      -0.665 -13.480  25.981  1.00  8.75           C
ATOM   4044  O   THR A 281      -0.350 -13.747  27.149  1.00  9.35           O
ATOM   4045  CB  THR A 281      -3.021 -14.013  25.265  1.00  0.00           C
ATOM   4046  HB  THR A 281      -3.183 -12.954  25.394  1.00  0.00           H
ATOM   4047  OG1 THR A 281      -3.379 -14.592  26.522  1.00  0.00           O
ATOM   4048  HG1 THR A 281      -3.615 -13.870  27.178  1.00  0.00           H
ATOM   4049  CG2 THR A 281      -3.881 -14.458  24.095  1.00  0.00           C
ATOM   4050 1HG2 THR A 281      -3.859 -15.565  23.993  1.00  0.00           H
ATOM   4051 2HG2 THR A 281      -3.656 -13.950  23.142  1.00  0.00           H
ATOM   4052 3HG2 THR A 281      -4.812 -14.057  24.415  1.00  0.00           H
ATOM   4053  N   THR A 282      -0.285 -12.327  25.323  1.00  8.53           N
ATOM   4054  H   THR A 282      -0.720 -12.136  24.413  1.00  8.53           H
ATOM   4055  CA  THR A 282       0.109 -11.154  26.053  1.00  8.79           C
ATOM   4056  HA  THR A 282       0.752 -11.452  26.915  1.00  8.79           H
ATOM   4057  C   THR A 282      -1.180 -10.443  26.581  1.00  9.10           C
ATOM   4058  O   THR A 282      -2.170 -10.213  25.855  1.00  9.38           O
ATOM   4059  CB  THR A 282       0.871 -10.081  25.207  1.00  0.00           C
ATOM   4060  HB  THR A 282       1.112  -9.274  25.902  1.00  0.00           H
ATOM   4061  OG1 THR A 282       0.094  -9.768  24.088  1.00  0.00           O
ATOM   4062  HG1 THR A 282      -0.808  -9.692  24.527  1.00  0.00           H
ATOM   4063  CG2 THR A 282       2.163 -10.687  24.624  1.00  0.00           C
ATOM   4064 1HG2 THR A 282       2.024 -11.645  24.130  1.00  0.00           H
ATOM   4065 2HG2 THR A 282       2.804 -10.874  25.500  1.00  0.00           H
ATOM   4066 3HG2 THR A 282       2.633  -9.935  23.973  1.00  0.00           H
ATOM   4067  N   ASP A 283      -1.212 -10.314  27.898  1.00  9.45           N
ATOM   4068  H   ASP A 283      -0.368 -10.474  28.391  1.00  9.45           H
ATOM   4069  CA  ASP A 283      -2.462 -10.031  28.567  1.00 10.00           C
ATOM   4070  HA  ASP A 283      -3.230  -9.896  27.819  1.00 10.00           H
ATOM   4071  C   ASP A 283      -2.412  -8.683  29.356  1.00  9.81           C
ATOM   4072  O   ASP A 283      -3.341  -8.405  30.118  1.00  8.88           O
ATOM   4073  CB  ASP A 283      -2.917 -11.134  29.513  1.00 10.52           C
ATOM   4074 1HB  ASP A 283      -2.149 -11.356  30.235  1.00 10.52           H
ATOM   4075 2HB  ASP A 283      -3.723 -10.816  30.169  1.00 10.52           H
ATOM   4076  CG  ASP A 283      -3.337 -12.384  28.816  1.00 12.51           C
ATOM   4077  OD1 ASP A 283      -4.212 -12.288  27.940  1.00 13.35           O
ATOM   4078  OD2 ASP A 283      -2.881 -13.472  29.210  1.00 12.23           O
ATOM   4079  N   ASN A 284      -1.400  -7.812  29.110  1.00  9.32           N
ATOM   4080  H   ASN A 284      -0.716  -8.078  28.400  1.00  9.32           H
ATOM   4081  CA  ASN A 284      -1.161  -6.509  29.900  1.00  8.89           C
ATOM   4082  HA  ASN A 284      -2.126  -6.025  29.880  1.00  8.89           H
ATOM   4083  C   ASN A 284      -0.326  -5.478  29.182  1.00  9.18           C
ATOM   4084  O   ASN A 284       0.089  -4.436  29.679  1.00  9.22           O
ATOM   4085  CB  ASN A 284      -0.759  -6.796  31.391  1.00  8.50           C
ATOM   4086 1HB  ASN A 284      -1.284  -7.626  31.790  1.00  8.50           H
ATOM   4087 2HB  ASN A 284       0.334  -6.935  31.365  1.00  8.50           H
ATOM   4088  CG  ASN A 284      -1.096  -5.694  32.424  1.00  9.35           C
ATOM   4089  OD1 ASN A 284      -0.393  -5.602  33.384  1.00 12.60           O
ATOM   4090  ND2 ASN A 284      -2.127  -4.908  32.317  1.00  8.35           N
ATOM   4091 1HD2 ASN A 284      -2.247  -4.097  32.924  1.00  8.35           H
ATOM   4092 2HD2 ASN A 284      -2.741  -5.016  31.544  1.00  8.35           H
ATOM   4093  N   ILE A 285      -0.234  -5.603  27.862  1.00  8.94           N
ATOM   4094  H   ILE A 285      -0.700  -6.397  27.457  1.00  8.94           H
ATOM   4095  CA  ILE A 285       0.071  -4.512  26.871  1.00  8.44           C
ATOM   4096  HA  ILE A 285       0.851  -3.866  27.299  1.00  8.44           H
ATOM   4097  C   ILE A 285      -1.090  -3.600  26.497  1.00  8.81           C
ATOM   4098  O   ILE A 285      -2.078  -3.982  25.872  1.00  9.02           O
ATOM   4099  CB  ILE A 285       0.745  -5.089  25.594  1.00  0.00           C
ATOM   4100  HB  ILE A 285      -0.094  -5.618  25.139  1.00  0.00           H
ATOM   4101  CG1 ILE A 285       1.905  -6.099  25.947  1.00  0.00           C
ATOM   4102 1HG1 ILE A 285       2.542  -5.562  26.663  1.00  0.00           H
ATOM   4103 2HG1 ILE A 285       1.533  -6.962  26.429  1.00  0.00           H
ATOM   4104  CG2 ILE A 285       1.292  -3.879  24.707  1.00  0.00           C
ATOM   4105 1HG2 ILE A 285       1.545  -4.155  23.693  1.00  0.00           H
ATOM   4106 2HG2 ILE A 285       2.193  -3.374  25.097  1.00  0.00           H
ATOM   4107 3HG2 ILE A 285       0.483  -3.164  24.658  1.00  0.00           H
ATOM   4108  CD1 ILE A 285       2.553  -6.539  24.582  1.00  0.00           C
ATOM   4109 1HD1 ILE A 285       2.940  -7.510  24.565  1.00  0.00           H
ATOM   4110 2HD1 ILE A 285       3.558  -6.045  24.525  1.00  0.00           H
ATOM   4111 3HD1 ILE A 285       1.912  -6.382  23.725  1.00  0.00           H
ATOM   4112  N   VAL A 286      -1.038  -2.416  26.988  1.00  8.80           N
ATOM   4113  H   VAL A 286      -0.185  -2.147  27.377  1.00  8.80           H
ATOM   4114  CA  VAL A 286      -2.044  -1.344  26.748  1.00  8.90           C
ATOM   4115  HA  VAL A 286      -3.003  -1.849  26.592  1.00  8.90           H
ATOM   4116  C   VAL A 286      -1.672  -0.432  25.567  1.00  8.35           C
ATOM   4117  O   VAL A 286      -0.573   0.125  25.520  1.00  8.53           O
ATOM   4118  CB  VAL A 286      -2.143  -0.532  28.029  1.00  0.00           C
ATOM   4119  HB  VAL A 286      -1.124  -0.143  28.227  1.00  0.00           H
ATOM   4120  CG1 VAL A 286      -3.161   0.644  28.018  1.00  0.00           C
ATOM   4121 1HG1 VAL A 286      -4.169   0.338  27.709  1.00  0.00           H
ATOM   4122 2HG1 VAL A 286      -2.936   1.550  27.403  1.00  0.00           H
ATOM   4123 3HG1 VAL A 286      -3.260   1.017  29.045  1.00  0.00           H
ATOM   4124  CG2 VAL A 286      -2.517  -1.462  29.209  1.00  0.00           C
ATOM   4125 1HG2 VAL A 286      -3.328  -2.092  28.862  1.00  0.00           H
ATOM   4126 2HG2 VAL A 286      -2.792  -0.759  30.041  1.00  0.00           H
ATOM   4127 3HG2 VAL A 286      -1.618  -2.142  29.549  1.00  0.00           H
ATOM   4128  N   SER A 287      -2.630  -0.273  24.673  1.00  8.19           N
ATOM   4129  H   SER A 287      -3.482  -0.739  24.795  1.00  8.19           H
ATOM   4130  CA  SER A 287      -2.561   0.764  23.634  1.00  8.67           C
ATOM   4131  HA  SER A 287      -1.549   0.946  23.281  1.00  8.67           H
ATOM   4132  C   SER A 287      -3.151   2.076  24.153  1.00  8.48           C
ATOM   4133  O   SER A 287      -4.366   2.155  24.331  1.00  8.73           O
ATOM   4134  CB  SER A 287      -3.229   0.258  22.395  1.00  0.00           C
ATOM   4135 1HB  SER A 287      -2.712  -0.599  22.055  1.00  0.00           H
ATOM   4136 2HB  SER A 287      -4.231   0.085  22.703  1.00  0.00           H
ATOM   4137  OG  SER A 287      -3.204   1.189  21.329  1.00  0.00           O
ATOM   4138  HG  SER A 287      -3.286   0.619  20.534  1.00  0.00           H
ATOM   4139  N   PHE A 288      -2.249   2.985  24.512  1.00  8.72           N
ATOM   4140  H   PHE A 288      -1.236   2.801  24.325  1.00  8.72           H
ATOM   4141  CA  PHE A 288      -2.561   4.364  24.834  1.00  9.39           C
ATOM   4142  HA  PHE A 288      -3.524   4.376  25.318  1.00  9.39           H
ATOM   4143  C   PHE A 288      -2.719   5.067  23.553  1.00  9.44           C
ATOM   4144  O   PHE A 288      -1.904   5.898  23.230  1.00  9.52           O
ATOM   4145  CB  PHE A 288      -1.607   4.895  25.855  1.00  0.00           C
ATOM   4146 1HB  PHE A 288      -1.499   4.115  26.575  1.00  0.00           H
ATOM   4147 2HB  PHE A 288      -0.605   4.981  25.356  1.00  0.00           H
ATOM   4148  CG  PHE A 288      -2.097   6.175  26.497  1.00  0.00           C
ATOM   4149  CD1 PHE A 288      -1.526   7.432  26.290  1.00  0.00           C
ATOM   4150  HD1 PHE A 288      -0.674   7.547  25.635  1.00  0.00           H
ATOM   4151  CD2 PHE A 288      -3.203   6.036  27.391  1.00  0.00           C
ATOM   4152  HD2 PHE A 288      -3.705   5.105  27.591  1.00  0.00           H
ATOM   4153  CE1 PHE A 288      -2.049   8.569  26.886  1.00  0.00           C
ATOM   4154  HE1 PHE A 288      -1.508   9.520  26.683  1.00  0.00           H
ATOM   4155  CE2 PHE A 288      -3.726   7.160  28.022  1.00  0.00           C
ATOM   4156  HE2 PHE A 288      -4.668   7.029  28.570  1.00  0.00           H
ATOM   4157  CZ  PHE A 288      -3.199   8.457  27.699  1.00  0.00           C
ATOM   4158  HZ  PHE A 288      -3.684   9.280  28.255  1.00  0.00           H
ATOM   4159  N   ASN A 289      -3.784   4.730  22.806  1.00 10.24           N
ATOM   4160  H   ASN A 289      -4.478   4.087  23.208  1.00 10.24           H
ATOM   4161  CA  ASN A 289      -4.120   5.411  21.515  1.00  9.75           C
ATOM   4162  HA  ASN A 289      -3.247   5.926  21.183  1.00  9.75           H
ATOM   4163  C   ASN A 289      -5.141   6.564  21.698  1.00 10.30           C
ATOM   4164  O   ASN A 289      -5.930   6.648  22.613  1.00  9.99           O
ATOM   4165  CB  ASN A 289      -4.699   4.421  20.511  1.00  0.00           C
ATOM   4166 1HB  ASN A 289      -4.798   4.986  19.616  1.00  0.00           H
ATOM   4167 2HB  ASN A 289      -3.986   3.608  20.334  1.00  0.00           H
ATOM   4168  CG  ASN A 289      -6.038   3.718  20.855  1.00  0.00           C
ATOM   4169  OD1 ASN A 289      -7.116   4.202  20.572  1.00  0.00           O
ATOM   4170  ND2 ASN A 289      -6.015   2.517  21.415  1.00  0.00           N
ATOM   4171 1HD2 ASN A 289      -6.945   2.048  21.454  1.00  0.00           H
ATOM   4172 2HD2 ASN A 289      -5.154   2.026  21.647  1.00  0.00           H
ATOM   4173  N   ASP A 290      -5.236   7.467  20.682  1.00 10.37           N
ATOM   4174  H   ASP A 290      -4.490   7.352  19.995  1.00 10.37           H
ATOM   4175  CA  ASP A 290      -6.028   8.686  20.555  1.00 11.09           C
ATOM   4176  HA  ASP A 290      -5.712   9.431  21.321  1.00 11.09           H
ATOM   4177  C   ASP A 290      -7.577   8.488  20.781  1.00 11.44           C
ATOM   4178  O   ASP A 290      -8.190   9.390  21.286  1.00 12.07           O
ATOM   4179  CB  ASP A 290      -5.769   9.272  19.146  1.00  0.00           C
ATOM   4180 1HB  ASP A 290      -4.793   9.290  18.779  1.00  0.00           H
ATOM   4181 2HB  ASP A 290      -6.269   8.657  18.384  1.00  0.00           H
ATOM   4182  CG  ASP A 290      -6.331  10.660  18.981  1.00  0.00           C
ATOM   4183  OD1 ASP A 290      -7.291  10.828  18.213  1.00  0.00           O
ATOM   4184  OD2 ASP A 290      -5.715  11.594  19.593  1.00  0.00           O
ATOM   4185  N   HIS A 291      -8.182   7.392  20.364  1.00 10.75           N
ATOM   4186  H   HIS A 291      -7.558   6.767  19.988  1.00 10.75           H
ATOM   4187  CA  HIS A 291      -9.632   7.111  20.505  1.00 11.10           C
ATOM   4188  HA  HIS A 291     -10.310   7.920  20.235  1.00 11.10           H
ATOM   4189  C   HIS A 291      -9.823   6.737  21.962  1.00 11.21           C
ATOM   4190  O   HIS A 291     -10.551   7.390  22.689  1.00 11.47           O
ATOM   4191  CB  HIS A 291      -9.905   6.017  19.459  1.00  0.00           C
ATOM   4192 1HB  HIS A 291      -9.951   6.475  18.408  1.00  0.00           H
ATOM   4193 2HB  HIS A 291      -9.111   5.264  19.509  1.00  0.00           H
ATOM   4194  CG  HIS A 291     -11.176   5.239  19.672  1.00  0.00           C
ATOM   4195  ND1 HIS A 291     -12.444   5.508  19.251  1.00  0.00           N
ATOM   4196  HD1 HIS A 291     -12.814   6.388  18.869  1.00  0.00           H
ATOM   4197  CD2 HIS A 291     -11.230   3.973  20.213  1.00  0.00           C
ATOM   4198  HD2 HIS A 291     -10.444   3.398  20.715  1.00  0.00           H
ATOM   4199  CE1 HIS A 291     -13.200   4.407  19.522  1.00  0.00           C
ATOM   4200  HE1 HIS A 291     -14.210   4.490  19.266  1.00  0.00           H
ATOM   4201  NE2 HIS A 291     -12.573   3.470  20.169  1.00  0.00           N
ATOM   4202  N   TYR A 292      -9.038   5.768  22.510  1.00 11.15           N
ATOM   4203  H   TYR A 292      -8.470   5.254  21.823  1.00 11.15           H
ATOM   4204  CA  TYR A 292      -8.997   5.235  23.911  1.00 11.15           C
ATOM   4205  HA  TYR A 292      -9.954   4.858  24.120  1.00 11.15           H
ATOM   4206  C   TYR A 292      -8.672   6.311  24.953  1.00 11.09           C
ATOM   4207  O   TYR A 292      -9.211   6.395  26.064  1.00 11.71           O
ATOM   4208  CB  TYR A 292      -8.010   4.095  23.986  1.00  0.00           C
ATOM   4209 1HB  TYR A 292      -8.142   3.467  23.177  1.00  0.00           H
ATOM   4210 2HB  TYR A 292      -7.019   4.556  23.834  1.00  0.00           H
ATOM   4211  CG  TYR A 292      -7.971   3.311  25.296  1.00  0.00           C
ATOM   4212  CD1 TYR A 292      -9.116   2.601  25.730  1.00  0.00           C
ATOM   4213  HD1 TYR A 292      -9.987   2.581  25.153  1.00  0.00           H
ATOM   4214  CD2 TYR A 292      -6.845   3.313  26.033  1.00  0.00           C
ATOM   4215  HD2 TYR A 292      -6.103   4.020  25.759  1.00  0.00           H
ATOM   4216  CE1 TYR A 292      -9.056   1.793  26.897  1.00  0.00           C
ATOM   4217  HE1 TYR A 292      -9.938   1.222  27.117  1.00  0.00           H
ATOM   4218  CE2 TYR A 292      -6.798   2.584  27.234  1.00  0.00           C
ATOM   4219  HE2 TYR A 292      -5.893   2.682  27.819  1.00  0.00           H
ATOM   4220  CZ  TYR A 292      -7.848   1.815  27.663  1.00  0.00           C
ATOM   4221  OH  TYR A 292      -7.811   1.218  28.955  1.00  0.00           O
ATOM   4222  HH  TYR A 292      -7.035   1.367  29.518  1.00  0.00           H
ATOM   4223  N   ALA A 293      -7.791   7.251  24.520  1.00 11.67           N
ATOM   4224  H   ALA A 293      -7.388   7.039  23.589  1.00 11.67           H
ATOM   4225  CA  ALA A 293      -7.387   8.584  25.070  1.00 12.88           C
ATOM   4226  HA  ALA A 293      -7.342   8.345  26.124  1.00 12.88           H
ATOM   4227  C   ALA A 293      -8.348   9.769  24.872  1.00 13.66           C
ATOM   4228  O   ALA A 293      -8.090  10.796  25.494  1.00 14.73           O
ATOM   4229  CB  ALA A 293      -5.981   8.894  24.564  1.00 13.18           C
ATOM   4230 1HB  ALA A 293      -5.892   9.228  23.524  1.00 13.18           H
ATOM   4231 2HB  ALA A 293      -5.387   7.947  24.488  1.00 13.18           H
ATOM   4232 3HB  ALA A 293      -5.516   9.728  25.178  1.00 13.18           H
ATOM   4233  N   SER A 294      -9.414   9.572  24.077  1.00 14.23           N
ATOM   4234  H   SER A 294      -9.558   8.655  23.739  1.00 14.23           H
ATOM   4235  CA  SER A 294     -10.385  10.627  23.716  1.00 14.45           C
ATOM   4236  HA  SER A 294      -9.788  11.508  23.617  1.00 14.45           H
ATOM   4237  C   SER A 294     -11.356  10.890  24.864  1.00 14.86           C
ATOM   4238  O   SER A 294     -11.723   9.955  25.626  1.00 15.02           O
ATOM   4239  CB  SER A 294     -11.204  10.259  22.429  1.00  0.00           C
ATOM   4240 1HB  SER A 294     -10.526  10.004  21.567  1.00  0.00           H
ATOM   4241 2HB  SER A 294     -11.785   9.422  22.694  1.00  0.00           H
ATOM   4242  OG  SER A 294     -12.129  11.206  22.087  1.00  0.00           O
ATOM   4243  HG  SER A 294     -11.910  11.535  21.187  1.00  0.00           H
ATOM   4244  N   THR A 295     -11.830  12.145  25.046  1.00 15.66           N
ATOM   4245  H   THR A 295     -11.442  12.853  24.507  1.00 15.66           H
ATOM   4246  CA  THR A 295     -12.817  12.492  26.086  1.00 16.37           C
ATOM   4247  HA  THR A 295     -12.431  12.191  27.066  1.00 16.37           H
ATOM   4248  C   THR A 295     -14.078  11.718  25.887  1.00 15.62           C
ATOM   4249  O   THR A 295     -14.675  11.281  26.823  1.00 15.91           O
ATOM   4250  CB  THR A 295     -13.165  13.968  26.128  1.00  0.00           C
ATOM   4251  HB  THR A 295     -14.037  14.144  26.830  1.00  0.00           H
ATOM   4252  OG1 THR A 295     -13.563  14.454  24.907  1.00  0.00           O
ATOM   4253  HG1 THR A 295     -14.347  15.001  25.061  1.00  0.00           H
ATOM   4254  CG2 THR A 295     -12.046  14.896  26.736  1.00  0.00           C
ATOM   4255 1HG2 THR A 295     -11.569  14.434  27.600  1.00  0.00           H
ATOM   4256 2HG2 THR A 295     -12.433  15.898  27.049  1.00  0.00           H
ATOM   4257 3HG2 THR A 295     -11.227  14.984  25.997  1.00  0.00           H
ATOM   4258  N   LEU A 296     -14.412  11.493  24.580  1.00 15.29           N
ATOM   4259  H   LEU A 296     -13.789  11.881  23.847  1.00 15.29           H
ATOM   4260  CA  LEU A 296     -15.607  10.609  24.204  1.00 15.04           C
ATOM   4261  HA  LEU A 296     -16.526  11.135  24.533  1.00 15.04           H
ATOM   4262  C   LEU A 296     -15.579   9.275  24.925  1.00 14.97           C
ATOM   4263  O   LEU A 296     -16.628   8.796  25.212  1.00 15.25           O
ATOM   4264  CB  LEU A 296     -15.768  10.432  22.676  1.00  0.00           C
ATOM   4265 1HB  LEU A 296     -14.787  10.126  22.257  1.00  0.00           H
ATOM   4266 2HB  LEU A 296     -16.483   9.589  22.513  1.00  0.00           H
ATOM   4267  CG  LEU A 296     -16.377  11.653  21.985  1.00  0.00           C
ATOM   4268  HG  LEU A 296     -17.464  11.765  22.277  1.00  0.00           H
ATOM   4269  CD1 LEU A 296     -15.540  12.961  22.191  1.00  0.00           C
ATOM   4270 1HD1 LEU A 296     -15.940  13.756  21.616  1.00  0.00           H
ATOM   4271 2HD1 LEU A 296     -14.464  12.812  21.975  1.00  0.00           H
ATOM   4272 3HD1 LEU A 296     -15.487  13.291  23.230  1.00  0.00           H
ATOM   4273  CD2 LEU A 296     -16.443  11.281  20.523  1.00  0.00           C
ATOM   4274 1HD2 LEU A 296     -15.453  11.054  20.189  1.00  0.00           H
ATOM   4275 2HD2 LEU A 296     -16.736  12.149  19.930  1.00  0.00           H
ATOM   4276 3HD2 LEU A 296     -17.142  10.441  20.338  1.00  0.00           H
ATOM   4277  N   TRP A 297     -14.359   8.744  25.256  1.00 15.12           N
ATOM   4278  H   TRP A 297     -13.550   9.151  24.944  1.00 15.12           H
ATOM   4279  CA  TRP A 297     -14.107   7.411  25.778  1.00 14.83           C
ATOM   4280  HA  TRP A 297     -15.063   6.879  26.068  1.00 14.83           H
ATOM   4281  C   TRP A 297     -13.356   7.427  27.118  1.00 15.60           C
ATOM   4282  O   TRP A 297     -12.880   6.362  27.507  1.00 16.56           O
ATOM   4283  CB  TRP A 297     -13.425   6.652  24.582  1.00  0.00           C
ATOM   4284 1HB  TRP A 297     -12.460   7.133  24.346  1.00  0.00           H
ATOM   4285 2HB  TRP A 297     -13.222   5.693  24.994  1.00  0.00           H
ATOM   4286  CG  TRP A 297     -14.143   6.408  23.334  1.00  0.00           C
ATOM   4287  CD1 TRP A 297     -13.755   6.875  22.119  1.00  0.00           C
ATOM   4288  HD1 TRP A 297     -12.990   7.590  22.071  1.00  0.00           H
ATOM   4289  CD2 TRP A 297     -15.430   5.741  23.076  1.00  0.00           C
ATOM   4290  NE1 TRP A 297     -14.714   6.630  21.130  1.00  0.00           N
ATOM   4291  HE1 TRP A 297     -14.657   6.792  20.139  1.00  0.00           H
ATOM   4292  CE2 TRP A 297     -15.756   5.880  21.659  1.00  0.00           C
ATOM   4293  CE3 TRP A 297     -16.363   4.954  23.826  1.00  0.00           C
ATOM   4294  HE3 TRP A 297     -16.157   4.711  24.874  1.00  0.00           H
ATOM   4295  CZ2 TRP A 297     -16.836   5.245  21.128  1.00  0.00           C
ATOM   4296  HZ2 TRP A 297     -17.214   5.399  20.156  1.00  0.00           H
ATOM   4297  CZ3 TRP A 297     -17.521   4.375  23.328  1.00  0.00           C
ATOM   4298  HZ3 TRP A 297     -18.140   3.752  23.960  1.00  0.00           H
ATOM   4299  CH2 TRP A 297     -17.750   4.531  21.977  1.00  0.00           C
ATOM   4300  HH2 TRP A 297     -18.613   4.009  21.602  1.00  0.00           H
ATOM   4301  N   ASN A 298     -13.428   8.461  27.964  1.00 16.14           N
ATOM   4302  H   ASN A 298     -13.804   9.330  27.692  1.00 16.14           H
ATOM   4303  CA  ASN A 298     -12.963   8.464  29.348  1.00 16.77           C
ATOM   4304  HA  ASN A 298     -11.902   8.303  29.193  1.00 16.77           H
ATOM   4305  C   ASN A 298     -13.587   7.332  30.220  1.00 17.55           C
ATOM   4306  O   ASN A 298     -12.939   6.671  31.065  1.00 17.91           O
ATOM   4307  CB  ASN A 298     -13.079   9.814  30.030  1.00  0.00           C
ATOM   4308 1HB  ASN A 298     -12.923  10.606  29.328  1.00  0.00           H
ATOM   4309 2HB  ASN A 298     -14.100   9.995  30.478  1.00  0.00           H
ATOM   4310  CG  ASN A 298     -12.125   9.955  31.174  1.00  0.00           C
ATOM   4311  OD1 ASN A 298     -11.279   9.031  31.422  1.00  0.00           O
ATOM   4312  ND2 ASN A 298     -12.031  11.032  31.863  1.00  0.00           N
ATOM   4313 1HD2 ASN A 298     -11.535  11.023  32.730  1.00  0.00           H
ATOM   4314 2HD2 ASN A 298     -12.709  11.726  31.743  1.00  0.00           H
ATOM   4315  N   VAL A 299     -14.920   7.077  29.977  1.00 18.04           N
ATOM   4316  H   VAL A 299     -15.425   7.559  29.134  1.00 18.04           H
ATOM   4317  CA  VAL A 299     -15.716   6.288  30.878  1.00 18.57           C
ATOM   4318  HA  VAL A 299     -15.043   5.636  31.443  1.00 18.57           H
ATOM   4319  C   VAL A 299     -16.694   5.287  30.177  1.00 19.13           C
ATOM   4320  O   VAL A 299     -17.247   4.400  30.829  1.00 20.08           O
ATOM   4321  CB  VAL A 299     -16.537   7.157  31.844  1.00  0.00           C
ATOM   4322  HB  VAL A 299     -17.037   6.445  32.560  1.00  0.00           H
ATOM   4323  CG1 VAL A 299     -15.765   8.228  32.637  1.00  0.00           C
ATOM   4324 1HG1 VAL A 299     -16.476   8.899  33.070  1.00  0.00           H
ATOM   4325 2HG1 VAL A 299     -15.127   8.804  31.990  1.00  0.00           H
ATOM   4326 3HG1 VAL A 299     -15.042   7.855  33.403  1.00  0.00           H
ATOM   4327  CG2 VAL A 299     -17.658   7.980  31.120  1.00  0.00           C
ATOM   4328 1HG2 VAL A 299     -18.235   7.319  30.408  1.00  0.00           H
ATOM   4329 2HG2 VAL A 299     -17.288   8.754  30.537  1.00  0.00           H
ATOM   4330 3HG2 VAL A 299     -18.422   8.309  31.791  1.00  0.00           H
ATOM   4331  N   LEU A 300     -16.938   5.306  28.855  1.00 19.22           N
ATOM   4332  H   LEU A 300     -16.549   6.078  28.259  1.00 19.22           H
ATOM   4333  CA  LEU A 300     -17.686   4.342  28.082  1.00 19.96           C
ATOM   4334  HA  LEU A 300     -18.475   3.958  28.793  1.00 19.96           H
ATOM   4335  C   LEU A 300     -16.829   3.214  27.543  1.00 19.79           C
ATOM   4336  O   LEU A 300     -15.691   3.451  27.048  1.00 19.57           O
ATOM   4337  CB  LEU A 300     -18.478   5.083  26.935  1.00  0.00           C
ATOM   4338 1HB  LEU A 300     -17.779   5.631  26.235  1.00  0.00           H
ATOM   4339 2HB  LEU A 300     -19.027   4.238  26.473  1.00  0.00           H
ATOM   4340  CG  LEU A 300     -19.556   6.123  27.259  1.00  0.00           C
ATOM   4341  HG  LEU A 300     -19.041   6.954  27.637  1.00  0.00           H
ATOM   4342  CD1 LEU A 300     -20.406   6.529  26.016  1.00  0.00           C
ATOM   4343 1HD1 LEU A 300     -21.270   7.128  26.241  1.00  0.00           H
ATOM   4344 2HD1 LEU A 300     -20.622   5.661  25.352  1.00  0.00           H
ATOM   4345 3HD1 LEU A 300     -19.734   7.099  25.305  1.00  0.00           H
ATOM   4346  CD2 LEU A 300     -20.572   5.662  28.291  1.00  0.00           C
ATOM   4347 1HD2 LEU A 300     -21.126   6.587  28.595  1.00  0.00           H
ATOM   4348 2HD2 LEU A 300     -19.876   5.304  29.051  1.00  0.00           H
ATOM   4349 3HD2 LEU A 300     -21.181   4.813  27.912  1.00  0.00           H
ATOM   4350  N   PRO A 301     -17.254   1.953  27.629  1.00 19.62           N
ATOM   4351  CA  PRO A 301     -16.580   0.732  27.204  1.00 19.03           C
ATOM   4352  HA  PRO A 301     -15.546   0.775  27.554  1.00 19.03           H
ATOM   4353  C   PRO A 301     -16.693   0.577  25.712  1.00 18.27           C
ATOM   4354  O   PRO A 301     -17.481   1.204  25.026  1.00 18.83           O
ATOM   4355  CB  PRO A 301     -17.373  -0.417  27.931  1.00  0.00           C
ATOM   4356 1HB  PRO A 301     -17.333  -1.404  27.492  1.00  0.00           H
ATOM   4357 2HB  PRO A 301     -16.901  -0.496  28.901  1.00  0.00           H
ATOM   4358  CG  PRO A 301     -18.793   0.144  28.085  1.00  0.00           C
ATOM   4359 1HG  PRO A 301     -19.341   0.044  27.140  1.00  0.00           H
ATOM   4360 2HG  PRO A 301     -19.307  -0.389  28.893  1.00  0.00           H
ATOM   4361  CD  PRO A 301     -18.454   1.620  28.366  1.00  0.00           C
ATOM   4362 1HD  PRO A 301     -19.261   2.246  28.061  1.00  0.00           H
ATOM   4363 2HD  PRO A 301     -18.164   1.567  29.484  1.00  0.00           H
ATOM   4364  N   PHE A 302     -15.929  -0.338  25.176  1.00 16.74           N
ATOM   4365  H   PHE A 302     -15.299  -0.748  25.828  1.00 16.74           H
ATOM   4366  CA  PHE A 302     -15.943  -0.854  23.839  1.00 15.73           C
ATOM   4367  HA  PHE A 302     -16.446  -0.116  23.166  1.00 15.73           H
ATOM   4368  C   PHE A 302     -16.656  -2.160  23.523  1.00 15.02           C
ATOM   4369  O   PHE A 302     -17.066  -2.863  24.499  1.00 14.86           O
ATOM   4370  CB  PHE A 302     -14.439  -1.021  23.341  1.00  0.00           C
ATOM   4371 1HB  PHE A 302     -13.968  -1.755  23.906  1.00  0.00           H
ATOM   4372 2HB  PHE A 302     -14.450  -1.337  22.364  1.00  0.00           H
ATOM   4373  CG  PHE A 302     -13.540   0.206  23.464  1.00  0.00           C
ATOM   4374  CD1 PHE A 302     -13.951   1.545  23.444  1.00  0.00           C
ATOM   4375  HD1 PHE A 302     -14.963   1.715  23.297  1.00  0.00           H
ATOM   4376  CD2 PHE A 302     -12.163  -0.046  23.471  1.00  0.00           C
ATOM   4377  HD2 PHE A 302     -11.875  -1.095  23.510  1.00  0.00           H
ATOM   4378  CE1 PHE A 302     -13.042   2.597  23.412  1.00  0.00           C
ATOM   4379  HE1 PHE A 302     -13.394   3.573  23.388  1.00  0.00           H
ATOM   4380  CE2 PHE A 302     -11.192   0.995  23.426  1.00  0.00           C
ATOM   4381  HE2 PHE A 302     -10.106   0.852  23.347  1.00  0.00           H
ATOM   4382  CZ  PHE A 302     -11.641   2.347  23.375  1.00  0.00           C
ATOM   4383  HZ  PHE A 302     -10.983   3.144  23.308  1.00  0.00           H
ATOM   4384  N   SER A 303     -16.938  -2.607  22.340  1.00 14.69           N
ATOM   4385  H   SER A 303     -16.608  -2.078  21.505  1.00 14.69           H
ATOM   4386  CA  SER A 303     -17.537  -3.881  21.976  1.00 14.54           C
ATOM   4387  HA  SER A 303     -17.284  -4.769  22.539  1.00 14.54           H
ATOM   4388  C   SER A 303     -17.133  -4.186  20.495  1.00 14.13           C
ATOM   4389  O   SER A 303     -17.095  -3.298  19.691  1.00 14.27           O
ATOM   4390  CB  SER A 303     -19.067  -3.712  22.030  1.00  0.00           C
ATOM   4391 1HB  SER A 303     -19.342  -3.331  22.980  1.00  0.00           H
ATOM   4392 2HB  SER A 303     -19.448  -3.010  21.251  1.00  0.00           H
ATOM   4393  OG  SER A 303     -19.658  -4.964  21.826  1.00  0.00           O
ATOM   4394  HG  SER A 303     -19.897  -5.206  22.739  1.00  0.00           H
ATOM   4395  N   ILE A 304     -16.984  -5.502  20.198  1.00 13.46           N
ATOM   4396  H   ILE A 304     -16.827  -6.151  21.002  1.00 13.46           H
ATOM   4397  CA  ILE A 304     -16.979  -6.033  18.779  1.00 13.44           C
ATOM   4398  HA  ILE A 304     -16.176  -5.602  18.194  1.00 13.44           H
ATOM   4399  C   ILE A 304     -18.296  -5.725  18.064  1.00 13.89           C
ATOM   4400  O   ILE A 304     -18.355  -5.580  16.837  1.00 13.52           O
ATOM   4401  CB  ILE A 304     -16.661  -7.532  18.824  1.00  0.00           C
ATOM   4402  HB  ILE A 304     -15.799  -7.780  19.401  1.00  0.00           H
ATOM   4403  CG1 ILE A 304     -16.239  -7.904  17.418  1.00  0.00           C
ATOM   4404 1HG1 ILE A 304     -17.161  -8.010  16.789  1.00  0.00           H
ATOM   4405 2HG1 ILE A 304     -15.549  -7.150  17.011  1.00  0.00           H
ATOM   4406  CG2 ILE A 304     -17.814  -8.409  19.333  1.00  0.00           C
ATOM   4407 1HG2 ILE A 304     -17.358  -9.386  19.571  1.00  0.00           H
ATOM   4408 2HG2 ILE A 304     -18.586  -8.495  18.540  1.00  0.00           H
ATOM   4409 3HG2 ILE A 304     -18.339  -7.971  20.212  1.00  0.00           H
ATOM   4410  CD1 ILE A 304     -15.467  -9.221  17.307  1.00  0.00           C
ATOM   4411 1HD1 ILE A 304     -16.040 -10.101  17.477  1.00  0.00           H
ATOM   4412 2HD1 ILE A 304     -14.658  -9.155  17.973  1.00  0.00           H
ATOM   4413 3HD1 ILE A 304     -15.065  -9.290  16.290  1.00  0.00           H
ATOM   4414  N   VAL A 305     -19.354  -5.510  18.848  1.00 14.44           N
ATOM   4415  H   VAL A 305     -19.245  -5.723  19.840  1.00 14.44           H
ATOM   4416  CA  VAL A 305     -20.741  -5.270  18.309  1.00 15.75           C
ATOM   4417  HA  VAL A 305     -20.827  -5.639  17.357  1.00 15.75           H
ATOM   4418  C   VAL A 305     -20.973  -3.662  18.307  1.00 16.32           C
ATOM   4419  O   VAL A 305     -22.072  -3.204  18.075  1.00 16.97           O
ATOM   4420  CB  VAL A 305     -21.816  -5.983  19.241  1.00  0.00           C
ATOM   4421  HB  VAL A 305     -21.997  -5.288  20.032  1.00  0.00           H
ATOM   4422  CG1 VAL A 305     -23.129  -6.298  18.558  1.00  0.00           C
ATOM   4423 1HG1 VAL A 305     -23.435  -5.501  17.886  1.00  0.00           H
ATOM   4424 2HG1 VAL A 305     -23.912  -6.585  19.218  1.00  0.00           H
ATOM   4425 3HG1 VAL A 305     -22.873  -7.162  17.952  1.00  0.00           H
ATOM   4426  CG2 VAL A 305     -21.340  -7.285  19.862  1.00  0.00           C
ATOM   4427 1HG2 VAL A 305     -20.486  -7.111  20.433  1.00  0.00           H
ATOM   4428 2HG2 VAL A 305     -21.151  -8.033  19.133  1.00  0.00           H
ATOM   4429 3HG2 VAL A 305     -22.137  -7.535  20.551  1.00  0.00           H
ATOM   4430  N   ASN A 306     -19.970  -2.830  18.632  1.00 17.14           N
ATOM   4431  H   ASN A 306     -19.075  -3.338  18.856  1.00 17.14           H
ATOM   4432  CA  ASN A 306     -19.976  -1.396  18.338  1.00 17.90           C
ATOM   4433  HA  ASN A 306     -20.976  -1.120  17.955  1.00 17.90           H
ATOM   4434  C   ASN A 306     -18.877  -1.040  17.319  1.00 17.46           C
ATOM   4435  O   ASN A 306     -17.728  -0.826  17.656  1.00 17.41           O
ATOM   4436  CB  ASN A 306     -19.929  -0.608  19.705  1.00  0.00           C
ATOM   4437 1HB  ASN A 306     -20.669  -1.020  20.398  1.00  0.00           H
ATOM   4438 2HB  ASN A 306     -18.961  -0.738  20.149  1.00  0.00           H
ATOM   4439  CG  ASN A 306     -20.269   0.811  19.585  1.00  0.00           C
ATOM   4440  OD1 ASN A 306     -20.763   1.281  18.540  1.00  0.00           O
ATOM   4441  ND2 ASN A 306     -20.009   1.641  20.624  1.00  0.00           N
ATOM   4442 1HD2 ASN A 306     -20.163   2.661  20.496  1.00  0.00           H
ATOM   4443 2HD2 ASN A 306     -19.521   1.164  21.419  1.00  0.00           H
ATOM   4444  N   VAL A 307     -19.253  -0.714  16.049  1.00 16.75           N
ATOM   4445  H   VAL A 307     -20.228  -0.678  15.914  1.00 16.75           H
ATOM   4446  CA  VAL A 307     -18.346  -0.505  14.877  1.00 16.12           C
ATOM   4447  HA  VAL A 307     -17.955  -1.513  14.555  1.00 16.12           H
ATOM   4448  C   VAL A 307     -17.148   0.449  15.054  1.00 14.80           C
ATOM   4449  O   VAL A 307     -16.068   0.101  14.593  1.00 14.47           O
ATOM   4450  CB  VAL A 307     -19.279  -0.051  13.712  1.00  0.00           C
ATOM   4451  HB  VAL A 307     -20.220   0.250  14.150  1.00  0.00           H
ATOM   4452  CG1 VAL A 307     -18.758   1.008  12.754  1.00  0.00           C
ATOM   4453 1HG1 VAL A 307     -17.898   0.752  12.153  1.00  0.00           H
ATOM   4454 2HG1 VAL A 307     -18.469   1.921  13.296  1.00  0.00           H
ATOM   4455 3HG1 VAL A 307     -19.632   1.153  12.145  1.00  0.00           H
ATOM   4456  CG2 VAL A 307     -19.487  -1.379  12.834  1.00  0.00           C
ATOM   4457 1HG2 VAL A 307     -18.683  -1.608  12.144  1.00  0.00           H
ATOM   4458 2HG2 VAL A 307     -20.348  -1.219  12.240  1.00  0.00           H
ATOM   4459 3HG2 VAL A 307     -19.688  -2.202  13.564  1.00  0.00           H
ATOM   4460  N   PRO A 308     -17.286   1.656  15.677  1.00 13.43           N
ATOM   4461  CA  PRO A 308     -16.140   2.518  15.805  1.00 12.77           C
ATOM   4462  HA  PRO A 308     -15.687   2.526  14.842  1.00 12.77           H
ATOM   4463  C   PRO A 308     -15.095   2.104  16.797  1.00 12.28           C
ATOM   4464  O   PRO A 308     -14.006   2.631  16.754  1.00 11.80           O
ATOM   4465  CB  PRO A 308     -16.734   3.922  16.106  1.00  0.00           C
ATOM   4466 1HB  PRO A 308     -16.111   4.521  16.728  1.00  0.00           H
ATOM   4467 2HB  PRO A 308     -16.952   4.442  15.192  1.00  0.00           H
ATOM   4468  CG  PRO A 308     -18.092   3.641  16.843  1.00  0.00           C
ATOM   4469 1HG  PRO A 308     -17.878   3.478  17.895  1.00  0.00           H
ATOM   4470 2HG  PRO A 308     -18.811   4.448  16.660  1.00  0.00           H
ATOM   4471  CD  PRO A 308     -18.511   2.310  16.192  1.00  0.00           C
ATOM   4472 1HD  PRO A 308     -18.987   1.587  16.830  1.00  0.00           H
ATOM   4473 2HD  PRO A 308     -19.135   2.600  15.368  1.00  0.00           H
ATOM   4474  N   THR A 309     -15.490   1.268  17.778  1.00 11.90           N
ATOM   4475  H   THR A 309     -16.439   0.896  17.882  1.00 11.90           H
ATOM   4476  CA  THR A 309     -14.681   0.871  18.950  1.00 11.94           C
ATOM   4477  HA  THR A 309     -14.201   1.790  19.231  1.00 11.94           H
ATOM   4478  C   THR A 309     -13.658  -0.208  18.513  1.00 11.44           C
ATOM   4479  O   THR A 309     -12.857  -0.727  19.366  1.00 10.99           O
ATOM   4480  CB  THR A 309     -15.501   0.517  20.158  1.00  0.00           C
ATOM   4481  HB  THR A 309     -14.834   0.362  21.004  1.00  0.00           H
ATOM   4482  OG1 THR A 309     -16.293  -0.673  20.112  1.00  0.00           O
ATOM   4483  HG1 THR A 309     -16.912  -0.662  19.363  1.00  0.00           H
ATOM   4484  CG2 THR A 309     -16.511   1.605  20.522  1.00  0.00           C
ATOM   4485 1HG2 THR A 309     -17.387   1.490  19.889  1.00  0.00           H
ATOM   4486 2HG2 THR A 309     -16.030   2.538  20.506  1.00  0.00           H
ATOM   4487 3HG2 THR A 309     -16.818   1.511  21.539  1.00  0.00           H
ATOM   4488  N   TRP A 310     -13.768  -0.660  17.256  1.00 10.68           N
ATOM   4489  H   TRP A 310     -14.611  -0.482  16.717  1.00 10.68           H
ATOM   4490  CA  TRP A 310     -12.831  -1.565  16.630  1.00 10.40           C
ATOM   4491  HA  TRP A 310     -12.609  -2.484  17.238  1.00 10.40           H
ATOM   4492  C   TRP A 310     -11.454  -0.901  16.595  1.00 10.28           C
ATOM   4493  O   TRP A 310     -10.478  -1.569  16.278  1.00 10.15           O
ATOM   4494  CB  TRP A 310     -13.253  -1.992  15.236  1.00  0.00           C
ATOM   4495 1HB  TRP A 310     -13.704  -1.111  14.781  1.00  0.00           H
ATOM   4496 2HB  TRP A 310     -12.422  -2.271  14.613  1.00  0.00           H
ATOM   4497  CG  TRP A 310     -14.250  -3.133  15.189  1.00  0.00           C
ATOM   4498  CD1 TRP A 310     -15.515  -3.144  15.690  1.00  0.00           C
ATOM   4499  HD1 TRP A 310     -16.073  -2.237  16.071  1.00  0.00           H
ATOM   4500  CD2 TRP A 310     -14.078  -4.509  14.712  1.00  0.00           C
ATOM   4501  NE1 TRP A 310     -16.059  -4.406  15.496  1.00  0.00           N
ATOM   4502  HE1 TRP A 310     -16.961  -4.617  15.840  1.00  0.00           H
ATOM   4503  CE2 TRP A 310     -15.226  -5.317  14.910  1.00  0.00           C
ATOM   4504  CE3 TRP A 310     -12.956  -5.169  14.157  1.00  0.00           C
ATOM   4505  HE3 TRP A 310     -12.015  -4.583  13.996  1.00  0.00           H
ATOM   4506  CZ2 TRP A 310     -15.351  -6.627  14.468  1.00  0.00           C
ATOM   4507  HZ2 TRP A 310     -16.243  -7.232  14.478  1.00  0.00           H
ATOM   4508  CZ3 TRP A 310     -13.063  -6.511  13.691  1.00  0.00           C
ATOM   4509  HZ3 TRP A 310     -12.366  -7.008  13.079  1.00  0.00           H
ATOM   4510  CH2 TRP A 310     -14.290  -7.190  13.803  1.00  0.00           C
ATOM   4511  HH2 TRP A 310     -14.393  -8.172  13.517  1.00  0.00           H
ATOM   4512  N   LEU A 311     -11.317   0.451  16.644  1.00 10.29           N
ATOM   4513  H   LEU A 311     -12.162   0.980  16.847  1.00 10.29           H
ATOM   4514  CA  LEU A 311     -10.023   1.222  16.481  1.00 10.89           C
ATOM   4515  HA  LEU A 311      -9.728   1.393  15.411  1.00 10.89           H
ATOM   4516  C   LEU A 311      -8.846   0.540  17.045  1.00 10.44           C
ATOM   4517  O   LEU A 311      -7.813   0.425  16.330  1.00 10.39           O
ATOM   4518  CB  LEU A 311     -10.356   2.636  16.922  1.00  0.00           C
ATOM   4519 1HB  LEU A 311     -11.169   2.928  16.309  1.00  0.00           H
ATOM   4520 2HB  LEU A 311     -10.566   2.651  17.974  1.00  0.00           H
ATOM   4521  CG  LEU A 311      -9.258   3.709  16.687  1.00  0.00           C
ATOM   4522  HG  LEU A 311      -9.744   4.636  16.956  1.00  0.00           H
ATOM   4523  CD1 LEU A 311      -7.991   3.414  17.463  1.00  0.00           C
ATOM   4524 1HD1 LEU A 311      -7.382   4.370  17.505  1.00  0.00           H
ATOM   4525 2HD1 LEU A 311      -7.354   2.671  16.929  1.00  0.00           H
ATOM   4526 3HD1 LEU A 311      -8.075   3.155  18.504  1.00  0.00           H
ATOM   4527  CD2 LEU A 311      -8.966   3.766  15.194  1.00  0.00           C
ATOM   4528 1HD2 LEU A 311      -8.551   2.860  14.752  1.00  0.00           H
ATOM   4529 2HD2 LEU A 311      -8.295   4.581  14.988  1.00  0.00           H
ATOM   4530 3HD2 LEU A 311      -9.772   4.045  14.556  1.00  0.00           H
ATOM   4531  N   SER A 312      -8.749   0.186  18.357  1.00  9.85           N
ATOM   4532  H   SER A 312      -9.521   0.498  18.988  1.00  9.85           H
ATOM   4533  CA  SER A 312      -7.604  -0.464  19.025  1.00  9.56           C
ATOM   4534  HA  SER A 312      -6.786   0.235  18.869  1.00  9.56           H
ATOM   4535  C   SER A 312      -7.113  -1.746  18.293  1.00  9.15           C
ATOM   4536  O   SER A 312      -5.982  -2.232  18.328  1.00  9.29           O
ATOM   4537  CB  SER A 312      -7.746  -0.628  20.511  1.00  0.00           C
ATOM   4538 1HB  SER A 312      -8.284  -1.545  20.768  1.00  0.00           H
ATOM   4539 2HB  SER A 312      -6.656  -0.654  20.875  1.00  0.00           H
ATOM   4540  OG  SER A 312      -8.390   0.492  21.099  1.00  0.00           O
ATOM   4541  HG  SER A 312      -9.363   0.426  20.924  1.00  0.00           H
ATOM   4542  N   HIS A 313      -8.018  -2.376  17.516  1.00  8.16           N
ATOM   4543  H   HIS A 313      -8.954  -1.974  17.521  1.00  8.16           H
ATOM   4544  CA  HIS A 313      -7.798  -3.571  16.779  1.00  8.68           C
ATOM   4545  HA  HIS A 313      -7.188  -4.181  17.450  1.00  8.68           H
ATOM   4546  C   HIS A 313      -7.109  -3.305  15.469  1.00  8.96           C
ATOM   4547  O   HIS A 313      -6.495  -4.187  14.954  1.00  9.73           O
ATOM   4548  CB  HIS A 313      -9.128  -4.268  16.389  1.00  0.00           C
ATOM   4549 1HB  HIS A 313      -9.828  -4.436  17.183  1.00  0.00           H
ATOM   4550 2HB  HIS A 313      -9.696  -3.745  15.652  1.00  0.00           H
ATOM   4551  CG  HIS A 313      -8.955  -5.634  15.766  1.00  0.00           C
ATOM   4552  ND1 HIS A 313      -8.549  -6.765  16.409  1.00  0.00           N
ATOM   4553  HD1 HIS A 313      -8.290  -6.813  17.396  1.00  0.00           H
ATOM   4554  CD2 HIS A 313      -9.149  -5.939  14.453  1.00  0.00           C
ATOM   4555  HD2 HIS A 313      -9.440  -5.225  13.699  1.00  0.00           H
ATOM   4556  CE1 HIS A 313      -8.565  -7.757  15.499  1.00  0.00           C
ATOM   4557  HE1 HIS A 313      -8.505  -8.840  15.785  1.00  0.00           H
ATOM   4558  NE2 HIS A 313      -9.034  -7.293  14.320  1.00  0.00           N
ATOM   4559  N   LEU A 314      -7.119  -2.112  14.875  1.00  8.91           N
ATOM   4560  H   LEU A 314      -7.426  -1.401  15.490  1.00  8.91           H
ATOM   4561  CA  LEU A 314      -6.509  -1.743  13.553  1.00  9.58           C
ATOM   4562  HA  LEU A 314      -6.961  -2.311  12.725  1.00  9.58           H
ATOM   4563  C   LEU A 314      -4.963  -1.946  13.617  1.00  9.33           C
ATOM   4564  O   LEU A 314      -4.305  -1.432  14.496  1.00  9.54           O
ATOM   4565  CB  LEU A 314      -6.857  -0.285  13.251  1.00  0.00           C
ATOM   4566 1HB  LEU A 314      -7.932  -0.246  13.417  1.00  0.00           H
ATOM   4567 2HB  LEU A 314      -6.464   0.390  14.002  1.00  0.00           H
ATOM   4568  CG  LEU A 314      -6.604   0.345  11.867  1.00  0.00           C
ATOM   4569  HG  LEU A 314      -5.526   0.332  11.650  1.00  0.00           H
ATOM   4570  CD1 LEU A 314      -7.335  -0.410  10.698  1.00  0.00           C
ATOM   4571 1HD1 LEU A 314      -7.105   0.046   9.718  1.00  0.00           H
ATOM   4572 2HD1 LEU A 314      -8.426  -0.372  10.735  1.00  0.00           H
ATOM   4573 3HD1 LEU A 314      -6.949  -1.388  10.437  1.00  0.00           H
ATOM   4574  CD2 LEU A 314      -7.019   1.829  11.825  1.00  0.00           C
ATOM   4575 1HD2 LEU A 314      -8.078   1.955  12.139  1.00  0.00           H
ATOM   4576 2HD2 LEU A 314      -6.842   2.232  10.837  1.00  0.00           H
ATOM   4577 3HD2 LEU A 314      -6.447   2.420  12.490  1.00  0.00           H
ATOM   4578  N   PRO A 315      -4.397  -2.592  12.563  1.00  9.22           N
ATOM   4579  CA  PRO A 315      -2.957  -2.788  12.427  1.00  8.96           C
ATOM   4580  HA  PRO A 315      -2.725  -3.463  13.293  1.00  8.96           H
ATOM   4581  C   PRO A 315      -1.974  -1.533  12.652  1.00  9.21           C
ATOM   4582  O   PRO A 315      -0.797  -1.790  12.799  1.00  8.30           O
ATOM   4583  CB  PRO A 315      -2.771  -3.513  11.065  1.00  0.00           C
ATOM   4584 1HB  PRO A 315      -2.427  -2.839  10.314  1.00  0.00           H
ATOM   4585 2HB  PRO A 315      -2.085  -4.387  11.192  1.00  0.00           H
ATOM   4586  CG  PRO A 315      -4.108  -3.976  10.678  1.00  0.00           C
ATOM   4587 1HG  PRO A 315      -4.269  -4.038   9.582  1.00  0.00           H
ATOM   4588 2HG  PRO A 315      -4.305  -4.924  11.213  1.00  0.00           H
ATOM   4589  CD  PRO A 315      -5.021  -3.000  11.332  1.00  0.00           C
ATOM   4590 1HD  PRO A 315      -5.099  -2.070  10.730  1.00  0.00           H
ATOM   4591 2HD  PRO A 315      -5.955  -3.512  11.408  1.00  0.00           H
ATOM   4592  N   THR A 316      -2.421  -0.263  12.566  1.00  9.46           N
ATOM   4593  H   THR A 316      -3.418  -0.099  12.364  1.00  9.46           H
ATOM   4594  CA  THR A 316      -1.721   0.972  12.940  1.00  9.42           C
ATOM   4595  HA  THR A 316      -0.949   1.156  12.212  1.00  9.42           H
ATOM   4596  C   THR A 316      -0.952   0.839  14.275  1.00  9.69           C
ATOM   4597  O   THR A 316       0.230   0.987  14.461  1.00  9.33           O
ATOM   4598  CB  THR A 316      -2.594   2.187  13.015  1.00  0.00           C
ATOM   4599  HB  THR A 316      -3.258   1.961  13.933  1.00  0.00           H
ATOM   4600  OG1 THR A 316      -3.482   2.339  11.886  1.00  0.00           O
ATOM   4601  HG1 THR A 316      -2.851   2.372  11.149  1.00  0.00           H
ATOM   4602  CG2 THR A 316      -1.775   3.457  13.185  1.00  0.00           C
ATOM   4603 1HG2 THR A 316      -0.929   3.583  12.444  1.00  0.00           H
ATOM   4604 2HG2 THR A 316      -1.424   3.591  14.205  1.00  0.00           H
ATOM   4605 3HG2 THR A 316      -2.410   4.388  12.967  1.00  0.00           H
ATOM   4606  N   GLY A 317      -1.757   0.392  15.284  1.00  9.77           N
ATOM   4607  H   GLY A 317      -2.781   0.387  15.108  1.00  9.77           H
ATOM   4608  CA  GLY A 317      -1.275   0.034  16.578  1.00  9.58           C
ATOM   4609 1HA  GLY A 317      -0.970   0.939  17.125  1.00  9.58           H
ATOM   4610 2HA  GLY A 317      -2.151  -0.490  16.964  1.00  9.58           H
ATOM   4611  C   GLY A 317      -0.164  -1.006  16.636  1.00  9.28           C
ATOM   4612  O   GLY A 317       0.529  -1.066  17.634  1.00  9.90           O
ATOM   4613  N   TYR A 318      -0.034  -1.863  15.613  1.00  8.87           N
ATOM   4614  H   TYR A 318      -0.692  -1.793  14.808  1.00  8.87           H
ATOM   4615  CA  TYR A 318       0.971  -2.916  15.521  1.00  8.74           C
ATOM   4616  HA  TYR A 318       1.322  -3.147  16.494  1.00  8.74           H
ATOM   4617  C   TYR A 318       2.290  -2.605  14.701  1.00  8.96           C
ATOM   4618  O   TYR A 318       3.352  -2.746  15.328  1.00  9.12           O
ATOM   4619  CB  TYR A 318       0.312  -4.164  14.991  1.00  0.00           C
ATOM   4620 1HB  TYR A 318      -0.492  -4.444  15.608  1.00  0.00           H
ATOM   4621 2HB  TYR A 318      -0.032  -4.030  13.960  1.00  0.00           H
ATOM   4622  CG  TYR A 318       1.237  -5.356  14.921  1.00  0.00           C
ATOM   4623  CD1 TYR A 318       1.445  -6.248  15.991  1.00  0.00           C
ATOM   4624  HD1 TYR A 318       0.859  -5.982  16.895  1.00  0.00           H
ATOM   4625  CD2 TYR A 318       1.813  -5.629  13.633  1.00  0.00           C
ATOM   4626  HD2 TYR A 318       1.709  -4.999  12.792  1.00  0.00           H
ATOM   4627  CE1 TYR A 318       2.156  -7.488  15.808  1.00  0.00           C
ATOM   4628  HE1 TYR A 318       2.223  -8.160  16.645  1.00  0.00           H
ATOM   4629  CE2 TYR A 318       2.574  -6.806  13.509  1.00  0.00           C
ATOM   4630  HE2 TYR A 318       3.072  -7.026  12.588  1.00  0.00           H
ATOM   4631  CZ  TYR A 318       2.773  -7.750  14.565  1.00  0.00           C
ATOM   4632  OH  TYR A 318       3.636  -8.844  14.476  1.00  0.00           O
ATOM   4633  HH  TYR A 318       3.599  -9.331  15.351  1.00  0.00           H
ATOM   4634  N   GLY A 319       2.104  -2.155  13.490  1.00  8.85           N
ATOM   4635  H   GLY A 319       1.177  -2.044  13.137  1.00  8.85           H
ATOM   4636  CA  GLY A 319       3.171  -1.569  12.681  1.00  9.24           C
ATOM   4637 1HA  GLY A 319       4.067  -2.188  12.686  1.00  9.24           H
ATOM   4638 2HA  GLY A 319       2.837  -1.371  11.679  1.00  9.24           H
ATOM   4639  C   GLY A 319       3.767  -0.203  13.038  1.00  9.64           C
ATOM   4640  O   GLY A 319       4.977  -0.087  12.841  1.00 11.28           O
ATOM   4641  N   ASP A 320       2.973   0.758  13.575  1.00  9.83           N
ATOM   4642  H   ASP A 320       1.984   0.531  13.778  1.00  9.83           H
ATOM   4643  CA  ASP A 320       3.474   2.093  13.972  1.00 10.32           C
ATOM   4644  HA  ASP A 320       4.414   2.311  13.371  1.00 10.32           H
ATOM   4645  C   ASP A 320       3.857   2.061  15.406  1.00 10.20           C
ATOM   4646  O   ASP A 320       4.913   2.563  15.775  1.00 11.19           O
ATOM   4647  CB  ASP A 320       2.358   3.117  13.578  1.00  0.00           C
ATOM   4648 1HB  ASP A 320       2.113   2.968  12.522  1.00  0.00           H
ATOM   4649 2HB  ASP A 320       1.553   2.985  14.218  1.00  0.00           H
ATOM   4650  CG  ASP A 320       2.750   4.557  13.855  1.00  0.00           C
ATOM   4651  OD1 ASP A 320       3.805   4.923  13.232  1.00  0.00           O
ATOM   4652  OD2 ASP A 320       2.118   5.237  14.701  1.00  0.00           O
ATOM   4653  N   GLY A 321       2.969   1.650  16.270  1.00  9.33           N
ATOM   4654  H   GLY A 321       2.107   1.300  15.882  1.00  9.33           H
ATOM   4655  CA  GLY A 321       3.158   1.682  17.676  1.00  8.61           C
ATOM   4656 1HA  GLY A 321       3.647   2.589  17.957  1.00  8.61           H
ATOM   4657 2HA  GLY A 321       2.182   1.615  18.149  1.00  8.61           H
ATOM   4658  C   GLY A 321       4.096   0.580  18.201  1.00  9.00           C
ATOM   4659  O   GLY A 321       5.207   0.897  18.616  1.00  9.31           O
ATOM   4660  N   LEU A 322       3.699  -0.706  18.081  1.00  8.72           N
ATOM   4661  H   LEU A 322       2.792  -0.852  17.643  1.00  8.72           H
ATOM   4662  CA  LEU A 322       4.264  -1.788  18.905  1.00  9.36           C
ATOM   4663  HA  LEU A 322       4.158  -1.467  19.963  1.00  9.36           H
ATOM   4664  C   LEU A 322       5.740  -2.029  18.615  1.00  9.46           C
ATOM   4665  O   LEU A 322       6.438  -2.167  19.603  1.00  9.45           O
ATOM   4666  CB  LEU A 322       3.452  -3.060  18.611  1.00  0.00           C
ATOM   4667 1HB  LEU A 322       2.423  -2.853  18.661  1.00  0.00           H
ATOM   4668 2HB  LEU A 322       3.615  -3.359  17.527  1.00  0.00           H
ATOM   4669  CG  LEU A 322       3.835  -4.240  19.451  1.00  0.00           C
ATOM   4670  HG  LEU A 322       4.911  -4.385  19.313  1.00  0.00           H
ATOM   4671  CD1 LEU A 322       3.476  -4.187  20.955  1.00  0.00           C
ATOM   4672 1HD1 LEU A 322       3.792  -3.192  21.364  1.00  0.00           H
ATOM   4673 2HD1 LEU A 322       3.988  -4.946  21.508  1.00  0.00           H
ATOM   4674 3HD1 LEU A 322       2.415  -4.265  21.056  1.00  0.00           H
ATOM   4675  CD2 LEU A 322       3.278  -5.514  18.756  1.00  0.00           C
ATOM   4676 1HD2 LEU A 322       2.203  -5.518  18.751  1.00  0.00           H
ATOM   4677 2HD2 LEU A 322       3.656  -6.469  19.104  1.00  0.00           H
ATOM   4678 3HD2 LEU A 322       3.619  -5.470  17.753  1.00  0.00           H
ATOM   4679  N   THR A 323       6.178  -2.113  17.341  1.00  8.72           N
ATOM   4680  H   THR A 323       5.429  -2.020  16.619  1.00  8.72           H
ATOM   4681  CA  THR A 323       7.632  -2.177  16.883  1.00  8.77           C
ATOM   4682  HA  THR A 323       7.935  -3.164  16.833  1.00  8.77           H
ATOM   4683  C   THR A 323       8.634  -1.503  17.935  1.00  8.92           C
ATOM   4684  O   THR A 323       9.726  -2.028  18.085  1.00  9.73           O
ATOM   4685  CB  THR A 323       7.851  -1.618  15.430  1.00  0.00           C
ATOM   4686  HB  THR A 323       8.905  -1.637  15.122  1.00  0.00           H
ATOM   4687  OG1 THR A 323       7.325  -0.267  15.359  1.00  0.00           O
ATOM   4688  HG1 THR A 323       7.178  -0.049  14.401  1.00  0.00           H
ATOM   4689  CG2 THR A 323       7.042  -2.253  14.345  1.00  0.00           C
ATOM   4690 1HG2 THR A 323       7.259  -3.311  14.156  1.00  0.00           H
ATOM   4691 2HG2 THR A 323       7.422  -1.775  13.510  1.00  0.00           H
ATOM   4692 3HG2 THR A 323       5.965  -2.118  14.625  1.00  0.00           H
ATOM   4693  N   ARG A 324       8.271  -0.366  18.514  1.00  8.68           N
ATOM   4694  H   ARG A 324       7.406  -0.061  18.220  1.00  8.68           H
ATOM   4695  CA  ARG A 324       8.996   0.412  19.535  1.00  8.94           C
ATOM   4696  HA  ARG A 324       9.925   0.729  19.145  1.00  8.94           H
ATOM   4697  C   ARG A 324       9.349  -0.550  20.726  1.00  8.86           C
ATOM   4698  O   ARG A 324      10.506  -0.537  21.148  1.00  8.96           O
ATOM   4699  CB  ARG A 324       8.181   1.595  19.939  1.00  0.00           C
ATOM   4700 1HB  ARG A 324       7.194   1.233  20.213  1.00  0.00           H
ATOM   4701 2HB  ARG A 324       8.667   2.089  20.765  1.00  0.00           H
ATOM   4702  CG  ARG A 324       7.894   2.674  18.831  1.00  0.00           C
ATOM   4703 1HG  ARG A 324       8.847   3.120  18.561  1.00  0.00           H
ATOM   4704 2HG  ARG A 324       7.545   2.195  17.907  1.00  0.00           H
ATOM   4705  CD  ARG A 324       6.976   3.756  19.305  1.00  0.00           C
ATOM   4706 1HD  ARG A 324       6.005   3.314  19.597  1.00  0.00           H
ATOM   4707 2HD  ARG A 324       7.504   4.156  20.198  1.00  0.00           H
ATOM   4708  NE  ARG A 324       6.926   4.819  18.322  1.00  0.00           N
ATOM   4709  HE  ARG A 324       6.360   4.550  17.512  1.00  0.00           H
ATOM   4710  CZ  ARG A 324       7.970   5.710  18.091  1.00  0.00           C
ATOM   4711  NH1 ARG A 324       8.073   6.210  16.870  1.00  0.00           N
ATOM   4712 1HH1 ARG A 324       7.356   5.931  16.243  1.00  0.00           H
ATOM   4713 2HH1 ARG A 324       8.807   6.859  16.630  1.00  0.00           H
ATOM   4714  NH2 ARG A 324       8.792   6.166  19.045  1.00  0.00           N
ATOM   4715 1HH2 ARG A 324       8.522   6.042  20.042  1.00  0.00           H
ATOM   4716 2HH2 ARG A 324       9.703   6.507  18.772  1.00  0.00           H
ATOM   4717  N   VAL A 325       8.464  -1.425  21.124  1.00  8.90           N
ATOM   4718  H   VAL A 325       7.579  -1.552  20.628  1.00  8.90           H
ATOM   4719  CA  VAL A 325       8.763  -2.308  22.280  1.00  8.94           C
ATOM   4720  HA  VAL A 325       8.943  -1.637  23.072  1.00  8.94           H
ATOM   4721  C   VAL A 325       9.957  -3.204  22.065  1.00  9.24           C
ATOM   4722  O   VAL A 325      10.649  -3.441  23.052  1.00  9.19           O
ATOM   4723  CB  VAL A 325       7.528  -3.118  22.689  1.00  0.00           C
ATOM   4724  HB  VAL A 325       7.131  -3.583  21.769  1.00  0.00           H
ATOM   4725  CG1 VAL A 325       7.734  -4.246  23.695  1.00  0.00           C
ATOM   4726 1HG1 VAL A 325       6.841  -4.814  23.749  1.00  0.00           H
ATOM   4727 2HG1 VAL A 325       7.974  -3.893  24.671  1.00  0.00           H
ATOM   4728 3HG1 VAL A 325       8.528  -4.951  23.501  1.00  0.00           H
ATOM   4729  CG2 VAL A 325       6.402  -2.246  23.332  1.00  0.00           C
ATOM   4730 1HG2 VAL A 325       6.192  -1.348  22.685  1.00  0.00           H
ATOM   4731 2HG2 VAL A 325       6.671  -1.968  24.343  1.00  0.00           H
ATOM   4732 3HG2 VAL A 325       5.449  -2.835  23.307  1.00  0.00           H
ATOM   4733  N   LEU A 326      10.192  -3.698  20.833  1.00  9.17           N
ATOM   4734  H   LEU A 326       9.550  -3.345  20.121  1.00  9.17           H
ATOM   4735  CA  LEU A 326      11.348  -4.424  20.379  1.00  9.76           C
ATOM   4736  HA  LEU A 326      11.601  -5.230  21.088  1.00  9.76           H
ATOM   4737  C   LEU A 326      12.607  -3.521  20.499  1.00  9.67           C
ATOM   4738  O   LEU A 326      13.626  -4.003  21.001  1.00 10.72           O
ATOM   4739  CB  LEU A 326      11.218  -4.915  18.955  1.00  0.00           C
ATOM   4740 1HB  LEU A 326      10.188  -5.405  18.796  1.00  0.00           H
ATOM   4741 2HB  LEU A 326      11.282  -4.082  18.261  1.00  0.00           H
ATOM   4742  CG  LEU A 326      12.250  -5.987  18.525  1.00  0.00           C
ATOM   4743  HG  LEU A 326      13.213  -5.492  18.530  1.00  0.00           H
ATOM   4744  CD1 LEU A 326      12.275  -7.287  19.446  1.00  0.00           C
ATOM   4745 1HD1 LEU A 326      13.160  -7.845  19.281  1.00  0.00           H
ATOM   4746 2HD1 LEU A 326      11.433  -8.014  19.279  1.00  0.00           H
ATOM   4747 3HD1 LEU A 326      12.292  -7.101  20.489  1.00  0.00           H
ATOM   4748  CD2 LEU A 326      11.979  -6.365  17.085  1.00  0.00           C
ATOM   4749 1HD2 LEU A 326      12.345  -5.531  16.449  1.00  0.00           H
ATOM   4750 2HD2 LEU A 326      10.913  -6.545  16.942  1.00  0.00           H
ATOM   4751 3HD2 LEU A 326      12.443  -7.323  16.878  1.00  0.00           H
ATOM   4752  N   ASP A 327      12.527  -2.311  20.004  1.00  9.43           N
ATOM   4753  H   ASP A 327      11.622  -1.906  19.775  1.00  9.43           H
ATOM   4754  CA  ASP A 327      13.638  -1.370  19.739  1.00  9.61           C
ATOM   4755  HA  ASP A 327      14.357  -1.967  19.188  1.00  9.61           H
ATOM   4756  C   ASP A 327      14.252  -0.757  21.049  1.00  9.77           C
ATOM   4757  O   ASP A 327      15.465  -0.331  21.013  1.00 10.42           O
ATOM   4758  CB  ASP A 327      13.022  -0.213  18.911  1.00  0.00           C
ATOM   4759 1HB  ASP A 327      12.312  -0.563  18.166  1.00  0.00           H
ATOM   4760 2HB  ASP A 327      12.492   0.398  19.622  1.00  0.00           H
ATOM   4761  CG  ASP A 327      14.162   0.593  18.224  1.00  0.00           C
ATOM   4762  OD1 ASP A 327      14.771   0.015  17.252  1.00  0.00           O
ATOM   4763  OD2 ASP A 327      14.425   1.781  18.579  1.00  0.00           O
ATOM   4764  N   SER A 328      13.458  -0.696  22.126  1.00  9.18           N
ATOM   4765  H   SER A 328      12.622  -1.281  22.035  1.00  9.18           H
ATOM   4766  CA  SER A 328      13.707   0.159  23.277  1.00  9.66           C
ATOM   4767  HA  SER A 328      14.194   0.980  22.802  1.00  9.66           H
ATOM   4768  C   SER A 328      14.602  -0.448  24.367  1.00  9.72           C
ATOM   4769  O   SER A 328      14.635  -1.704  24.536  1.00  9.85           O
ATOM   4770  CB  SER A 328      12.464   0.751  23.906  1.00  0.00           C
ATOM   4771 1HB  SER A 328      11.951  -0.027  24.474  1.00  0.00           H
ATOM   4772 2HB  SER A 328      12.806   1.520  24.581  1.00  0.00           H
ATOM   4773  OG  SER A 328      11.647   1.308  22.841  1.00  0.00           O
ATOM   4774  HG  SER A 328      11.445   0.604  22.181  1.00  0.00           H
ATOM   4775  N   LYS A 329      15.350   0.362  25.021  1.00  9.95           N
ATOM   4776  H   LYS A 329      15.221   1.395  24.875  1.00  9.95           H
ATOM   4777  CA  LYS A 329      16.631  -0.048  25.662  1.00 10.79           C
ATOM   4778  HA  LYS A 329      17.314  -0.482  24.904  1.00 10.79           H
ATOM   4779  C   LYS A 329      16.650  -1.022  26.876  1.00 10.16           C
ATOM   4780  O   LYS A 329      17.622  -1.176  27.574  1.00 11.28           O
ATOM   4781  CB  LYS A 329      17.347   1.220  26.070  1.00  0.00           C
ATOM   4782 1HB  LYS A 329      18.396   1.116  26.156  1.00  0.00           H
ATOM   4783 2HB  LYS A 329      17.373   1.703  25.093  1.00  0.00           H
ATOM   4784  CG  LYS A 329      16.748   2.051  27.142  1.00  0.00           C
ATOM   4785 1HG  LYS A 329      15.679   2.228  26.866  1.00  0.00           H
ATOM   4786 2HG  LYS A 329      16.810   1.580  28.127  1.00  0.00           H
ATOM   4787  CD  LYS A 329      17.232   3.493  27.012  1.00  0.00           C
ATOM   4788 1HD  LYS A 329      17.050   3.716  25.920  1.00  0.00           H
ATOM   4789 2HD  LYS A 329      16.621   4.067  27.725  1.00  0.00           H
ATOM   4790  CE  LYS A 329      18.720   3.641  27.262  1.00  0.00           C
ATOM   4791 1HE  LYS A 329      19.264   2.804  26.753  1.00  0.00           H
ATOM   4792 2HE  LYS A 329      19.189   4.606  26.893  1.00  0.00           H
ATOM   4793  NZ  LYS A 329      19.045   3.534  28.661  1.00  0.00           N
ATOM   4794 1HZ  LYS A 329      18.742   2.681  29.104  1.00  0.00           H
ATOM   4795 2HZ  LYS A 329      18.501   4.235  29.257  1.00  0.00           H
ATOM   4796 3HZ  LYS A 329      20.040   3.817  28.868  1.00  0.00           H
ATOM   4797  N   PHE A 330      15.480  -1.613  27.130  1.00  8.95           N
ATOM   4798  H   PHE A 330      14.692  -1.367  26.556  1.00  8.95           H
ATOM   4799  CA  PHE A 330      15.301  -2.443  28.318  1.00  9.41           C
ATOM   4800  HA  PHE A 330      16.256  -2.639  28.766  1.00  9.41           H
ATOM   4801  C   PHE A 330      14.566  -3.811  28.002  1.00  9.09           C
ATOM   4802  O   PHE A 330      14.017  -4.418  28.869  1.00  9.52           O
ATOM   4803  CB  PHE A 330      14.467  -1.594  29.305  1.00  0.00           C
ATOM   4804 1HB  PHE A 330      14.077  -2.176  30.149  1.00  0.00           H
ATOM   4805 2HB  PHE A 330      15.134  -1.004  29.886  1.00  0.00           H
ATOM   4806  CG  PHE A 330      13.362  -0.784  28.774  1.00  0.00           C
ATOM   4807  CD1 PHE A 330      12.200  -1.441  28.290  1.00  0.00           C
ATOM   4808  HD1 PHE A 330      12.007  -2.514  28.477  1.00  0.00           H
ATOM   4809  CD2 PHE A 330      13.547   0.599  28.757  1.00  0.00           C
ATOM   4810  HD2 PHE A 330      14.385   1.082  29.270  1.00  0.00           H
ATOM   4811  CE1 PHE A 330      11.163  -0.728  27.752  1.00  0.00           C
ATOM   4812  HE1 PHE A 330      10.225  -1.176  27.501  1.00  0.00           H
ATOM   4813  CE2 PHE A 330      12.458   1.306  28.224  1.00  0.00           C
ATOM   4814  HE2 PHE A 330      12.510   2.443  28.201  1.00  0.00           H
ATOM   4815  CZ  PHE A 330      11.243   0.662  27.778  1.00  0.00           C
ATOM   4816  HZ  PHE A 330      10.427   1.250  27.538  1.00  0.00           H
ATOM   4817  N   TYR A 331      14.447  -4.221  26.749  1.00  9.02           N
ATOM   4818  H   TYR A 331      14.853  -3.646  26.025  1.00  9.02           H
ATOM   4819  CA  TYR A 331      13.678  -5.389  26.386  1.00  9.08           C
ATOM   4820  HA  TYR A 331      12.632  -5.216  26.632  1.00  9.08           H
ATOM   4821  C   TYR A 331      14.041  -6.727  27.094  1.00  9.38           C
ATOM   4822  O   TYR A 331      13.140  -7.558  27.307  1.00  9.04           O
ATOM   4823  CB  TYR A 331      13.810  -5.454  24.808  1.00  0.00           C
ATOM   4824 1HB  TYR A 331      13.448  -4.461  24.410  1.00  0.00           H
ATOM   4825 2HB  TYR A 331      14.878  -5.497  24.651  1.00  0.00           H
ATOM   4826  CG  TYR A 331      13.144  -6.653  24.234  1.00  0.00           C
ATOM   4827  CD1 TYR A 331      11.811  -6.524  23.808  1.00  0.00           C
ATOM   4828  HD1 TYR A 331      11.279  -5.623  23.911  1.00  0.00           H
ATOM   4829  CD2 TYR A 331      13.815  -7.881  24.057  1.00  0.00           C
ATOM   4830  HD2 TYR A 331      14.851  -7.793  24.268  1.00  0.00           H
ATOM   4831  CE1 TYR A 331      11.152  -7.618  23.333  1.00  0.00           C
ATOM   4832  HE1 TYR A 331      10.070  -7.535  23.101  1.00  0.00           H
ATOM   4833  CE2 TYR A 331      13.130  -8.993  23.561  1.00  0.00           C
ATOM   4834  HE2 TYR A 331      13.613  -9.966  23.605  1.00  0.00           H
ATOM   4835  CZ  TYR A 331      11.758  -8.877  23.210  1.00  0.00           C
ATOM   4836  OH  TYR A 331      11.155 -10.027  22.831  1.00  0.00           O
ATOM   4837  HH  TYR A 331      11.683 -10.841  22.829  1.00  0.00           H
ATOM   4838  N   ASP A 332      15.296  -6.908  27.533  1.00  9.67           N
ATOM   4839  H   ASP A 332      15.885  -6.064  27.353  1.00  9.67           H
ATOM   4840  CA  ASP A 332      15.838  -8.042  28.316  1.00 10.65           C
ATOM   4841  HA  ASP A 332      15.722  -8.942  27.717  1.00 10.65           H
ATOM   4842  C   ASP A 332      15.019  -8.314  29.600  1.00 10.16           C
ATOM   4843  O   ASP A 332      15.019  -9.397  30.143  1.00 11.02           O
ATOM   4844  CB  ASP A 332      17.254  -7.673  28.769  1.00  0.00           C
ATOM   4845 1HB  ASP A 332      17.740  -7.054  27.997  1.00  0.00           H
ATOM   4846 2HB  ASP A 332      17.256  -7.089  29.676  1.00  0.00           H
ATOM   4847  CG  ASP A 332      18.275  -8.804  29.075  1.00  0.00           C
ATOM   4848  OD1 ASP A 332      19.062  -8.672  29.989  1.00  0.00           O
ATOM   4849  OD2 ASP A 332      18.274  -9.897  28.393  1.00  0.00           O
ATOM   4850  N   LEU A 333      14.285  -7.307  30.124  1.00  9.70           N
ATOM   4851  H   LEU A 333      14.289  -6.391  29.663  1.00  9.70           H
ATOM   4852  CA  LEU A 333      13.609  -7.479  31.434  1.00  9.28           C
ATOM   4853  HA  LEU A 333      14.055  -8.399  31.933  1.00  9.28           H
ATOM   4854  C   LEU A 333      12.088  -7.806  31.301  1.00  9.77           C
ATOM   4855  O   LEU A 333      11.387  -7.976  32.254  1.00 10.83           O
ATOM   4856  CB  LEU A 333      13.682  -6.227  32.280  1.00  0.00           C
ATOM   4857 1HB  LEU A 333      13.019  -5.491  31.751  1.00  0.00           H
ATOM   4858 2HB  LEU A 333      13.213  -6.401  33.245  1.00  0.00           H
ATOM   4859  CG  LEU A 333      15.071  -5.604  32.531  1.00  0.00           C
ATOM   4860  HG  LEU A 333      15.457  -5.267  31.559  1.00  0.00           H
ATOM   4861  CD1 LEU A 333      14.932  -4.402  33.453  1.00  0.00           C
ATOM   4862 1HD1 LEU A 333      14.267  -3.611  32.990  1.00  0.00           H
ATOM   4863 2HD1 LEU A 333      15.981  -4.054  33.688  1.00  0.00           H
ATOM   4864 3HD1 LEU A 333      14.535  -4.760  34.402  1.00  0.00           H
ATOM   4865  CD2 LEU A 333      16.095  -6.578  33.038  1.00  0.00           C
ATOM   4866 1HD2 LEU A 333      15.986  -6.767  34.109  1.00  0.00           H
ATOM   4867 2HD2 LEU A 333      17.101  -6.120  32.984  1.00  0.00           H
ATOM   4868 3HD2 LEU A 333      16.153  -7.465  32.390  1.00  0.00           H
ATOM   4869  N   THR A 334      11.559  -7.844  30.093  1.00  9.19           N
ATOM   4870  H   THR A 334      12.225  -7.746  29.372  1.00  9.19           H
ATOM   4871  CA  THR A 334      10.145  -7.887  29.780  1.00  9.75           C
ATOM   4872  HA  THR A 334       9.502  -7.576  30.586  1.00  9.75           H
ATOM   4873  C   THR A 334       9.760  -9.301  29.523  1.00  9.51           C
ATOM   4874  O   THR A 334      10.570 -10.139  29.121  1.00  9.20           O
ATOM   4875  CB  THR A 334       9.926  -7.078  28.438  1.00  0.00           C
ATOM   4876  HB  THR A 334       8.909  -7.110  28.279  1.00  0.00           H
ATOM   4877  OG1 THR A 334      10.577  -7.576  27.371  1.00  0.00           O
ATOM   4878  HG1 THR A 334      11.530  -7.486  27.571  1.00  0.00           H
ATOM   4879  CG2 THR A 334      10.347  -5.661  28.629  1.00  0.00           C
ATOM   4880 1HG2 THR A 334      10.327  -5.115  27.742  1.00  0.00           H
ATOM   4881 2HG2 THR A 334      11.317  -5.467  28.984  1.00  0.00           H
ATOM   4882 3HG2 THR A 334       9.646  -5.185  29.306  1.00  0.00           H
ATOM   4883  N   SER A 335       8.477  -9.656  29.719  1.00  9.20           N
ATOM   4884  H   SER A 335       7.767  -8.930  29.957  1.00  9.20           H
ATOM   4885  CA  SER A 335       7.888 -10.926  29.512  1.00  9.65           C
ATOM   4886  HA  SER A 335       8.411 -11.363  28.694  1.00  9.65           H
ATOM   4887  C   SER A 335       6.412 -10.703  29.055  1.00  9.17           C
ATOM   4888  O   SER A 335       5.846  -9.618  29.086  1.00  8.57           O
ATOM   4889  CB  SER A 335       8.065 -11.774  30.842  1.00  0.00           C
ATOM   4890 1HB  SER A 335       8.924 -11.494  31.397  1.00  0.00           H
ATOM   4891 2HB  SER A 335       7.179 -11.521  31.412  1.00  0.00           H
ATOM   4892  OG  SER A 335       8.159 -13.122  30.439  1.00  0.00           O
ATOM   4893  HG  SER A 335       7.567 -13.646  31.019  1.00  0.00           H
ATOM   4894  N   ARG A 336       5.784 -11.809  28.679  1.00  9.26           N
ATOM   4895  H   ARG A 336       6.377 -12.613  28.665  1.00  9.26           H
ATOM   4896  CA  ARG A 336       4.494 -11.778  27.895  1.00  9.40           C
ATOM   4897  HA  ARG A 336       4.700 -11.225  26.959  1.00  9.40           H
ATOM   4898  C   ARG A 336       3.380 -11.004  28.607  1.00  9.45           C
ATOM   4899  O   ARG A 336       2.582 -10.284  27.952  1.00  9.02           O
ATOM   4900  CB  ARG A 336       4.050 -13.240  27.491  1.00  0.00           C
ATOM   4901 1HB  ARG A 336       4.011 -13.729  28.477  1.00  0.00           H
ATOM   4902 2HB  ARG A 336       2.986 -13.095  27.163  1.00  0.00           H
ATOM   4903  CG  ARG A 336       4.927 -14.148  26.519  1.00  0.00           C
ATOM   4904 1HG  ARG A 336       5.391 -13.585  25.692  1.00  0.00           H
ATOM   4905 2HG  ARG A 336       5.683 -14.698  27.066  1.00  0.00           H
ATOM   4906  CD  ARG A 336       3.949 -15.219  26.003  1.00  0.00           C
ATOM   4907 1HD  ARG A 336       3.502 -15.793  26.842  1.00  0.00           H
ATOM   4908 2HD  ARG A 336       3.169 -14.768  25.398  1.00  0.00           H
ATOM   4909  NE  ARG A 336       4.752 -16.148  25.221  1.00  0.00           N
ATOM   4910  HE  ARG A 336       5.591 -15.772  24.768  1.00  0.00           H
ATOM   4911  CZ  ARG A 336       4.484 -17.414  24.908  1.00  0.00           C
ATOM   4912  NH1 ARG A 336       5.305 -18.074  24.136  1.00  0.00           N
ATOM   4913 1HH1 ARG A 336       6.037 -17.548  23.708  1.00  0.00           H
ATOM   4914 2HH1 ARG A 336       5.084 -18.978  23.856  1.00  0.00           H
ATOM   4915  NH2 ARG A 336       3.457 -18.050  25.305  1.00  0.00           N
ATOM   4916 1HH2 ARG A 336       2.784 -17.639  25.914  1.00  0.00           H
ATOM   4917 2HH2 ARG A 336       3.287 -19.039  24.986  1.00  0.00           H
ATOM   4918  N   ASP A 337       3.230 -11.042  29.916  1.00  9.41           N
ATOM   4919  H   ASP A 337       3.894 -11.586  30.451  1.00  9.41           H
ATOM   4920  CA  ASP A 337       2.211 -10.310  30.723  1.00  9.48           C
ATOM   4921  HA  ASP A 337       1.456  -9.961  30.058  1.00  9.48           H
ATOM   4922  C   ASP A 337       2.813  -9.167  31.483  1.00  9.04           C
ATOM   4923  O   ASP A 337       2.187  -8.738  32.486  1.00  9.65           O
ATOM   4924  CB  ASP A 337       1.458 -11.344  31.620  1.00  0.00           C
ATOM   4925 1HB  ASP A 337       2.024 -11.909  32.311  1.00  0.00           H
ATOM   4926 2HB  ASP A 337       0.770 -10.794  32.293  1.00  0.00           H
ATOM   4927  CG  ASP A 337       0.707 -12.456  30.840  1.00  0.00           C
ATOM   4928  OD1 ASP A 337       0.293 -12.278  29.690  1.00  0.00           O
ATOM   4929  OD2 ASP A 337       0.430 -13.563  31.301  1.00  0.00           O
ATOM   4930  N   SER A 338       3.979  -8.623  31.180  1.00  8.82           N
ATOM   4931  H   SER A 338       4.498  -8.901  30.294  1.00  8.82           H
ATOM   4932  CA  SER A 338       4.311  -7.382  31.857  1.00  8.65           C
ATOM   4933  HA  SER A 338       4.385  -7.597  32.887  1.00  8.65           H
ATOM   4934  C   SER A 338       3.304  -6.283  31.436  1.00  8.79           C
ATOM   4935  O   SER A 338       2.628  -6.308  30.432  1.00  8.36           O
ATOM   4936  CB  SER A 338       5.778  -7.033  31.392  1.00  0.00           C
ATOM   4937 1HB  SER A 338       5.786  -6.736  30.370  1.00  0.00           H
ATOM   4938 2HB  SER A 338       6.116  -6.234  32.011  1.00  0.00           H
ATOM   4939  OG  SER A 338       6.741  -8.021  31.633  1.00  0.00           O
ATOM   4940  HG  SER A 338       6.272  -8.747  32.119  1.00  0.00           H
ATOM   4941  N   THR A 339       3.261  -5.250  32.261  1.00  8.94           N
ATOM   4942  H   THR A 339       3.740  -5.493  33.140  1.00  8.94           H
ATOM   4943  CA  THR A 339       2.503  -3.977  31.965  1.00  9.19           C
ATOM   4944  HA  THR A 339       1.506  -4.249  31.624  1.00  9.19           H
ATOM   4945  C   THR A 339       3.219  -3.112  31.000  1.00  9.28           C
ATOM   4946  O   THR A 339       4.317  -2.625  31.339  1.00  9.30           O
ATOM   4947  CB  THR A 339       2.159  -3.265  33.205  1.00  0.00           C
ATOM   4948  HB  THR A 339       2.991  -2.648  33.514  1.00  0.00           H
ATOM   4949  OG1 THR A 339       1.779  -4.131  34.240  1.00  0.00           O
ATOM   4950  HG1 THR A 339       1.032  -4.620  33.888  1.00  0.00           H
ATOM   4951  CG2 THR A 339       0.995  -2.267  33.060  1.00  0.00           C
ATOM   4952 1HG2 THR A 339       1.209  -1.712  32.189  1.00  0.00           H
ATOM   4953 2HG2 THR A 339       0.906  -1.591  33.920  1.00  0.00           H
ATOM   4954 3HG2 THR A 339      -0.006  -2.737  32.911  1.00  0.00           H
ATOM   4955  N   ILE A 340       2.800  -2.956  29.784  1.00  8.68           N
ATOM   4956  H   ILE A 340       1.886  -3.401  29.597  1.00  8.68           H
ATOM   4957  CA  ILE A 340       3.550  -2.208  28.748  1.00  9.32           C
ATOM   4958  HA  ILE A 340       4.389  -1.597  29.203  1.00  9.32           H
ATOM   4959  C   ILE A 340       2.556  -1.264  28.076  1.00  9.60           C
ATOM   4960  O   ILE A 340       1.513  -1.653  27.632  1.00  9.90           O
ATOM   4961  CB  ILE A 340       4.228  -3.190  27.730  1.00  0.00           C
ATOM   4962  HB  ILE A 340       3.467  -3.807  27.265  1.00  0.00           H
ATOM   4963  CG1 ILE A 340       5.125  -4.149  28.529  1.00  0.00           C
ATOM   4964 1HG1 ILE A 340       5.726  -3.559  29.143  1.00  0.00           H
ATOM   4965 2HG1 ILE A 340       4.439  -4.712  29.205  1.00  0.00           H
ATOM   4966  CG2 ILE A 340       5.107  -2.422  26.802  1.00  0.00           C
ATOM   4967 1HG2 ILE A 340       4.532  -1.609  26.470  1.00  0.00           H
ATOM   4968 2HG2 ILE A 340       5.231  -3.001  25.891  1.00  0.00           H
ATOM   4969 3HG2 ILE A 340       6.127  -2.199  27.173  1.00  0.00           H
ATOM   4970  CD1 ILE A 340       6.003  -5.124  27.666  1.00  0.00           C
ATOM   4971 1HD1 ILE A 340       5.433  -5.734  27.045  1.00  0.00           H
ATOM   4972 2HD1 ILE A 340       6.508  -5.757  28.392  1.00  0.00           H
ATOM   4973 3HD1 ILE A 340       6.753  -4.466  27.243  1.00  0.00           H
ATOM   4974  N   ILE A 341       2.923   0.034  28.011  1.00  9.28           N
ATOM   4975  H   ILE A 341       3.807   0.240  28.350  1.00  9.28           H
ATOM   4976  CA  ILE A 341       2.055   1.127  27.597  1.00  9.15           C
ATOM   4977  HA  ILE A 341       1.112   0.694  27.338  1.00  9.15           H
ATOM   4978  C   ILE A 341       2.595   1.744  26.316  1.00  8.98           C
ATOM   4979  O   ILE A 341       3.778   2.123  26.414  1.00  9.04           O
ATOM   4980  CB  ILE A 341       1.855   2.173  28.698  1.00  0.00           C
ATOM   4981  HB  ILE A 341       2.696   2.845  28.658  1.00  0.00           H
ATOM   4982  CG1 ILE A 341       1.634   1.790  30.171  1.00  0.00           C
ATOM   4983 1HG1 ILE A 341       2.555   1.435  30.671  1.00  0.00           H
ATOM   4984 2HG1 ILE A 341       1.204   2.620  30.643  1.00  0.00           H
ATOM   4985  CG2 ILE A 341       0.668   3.034  28.284  1.00  0.00           C
ATOM   4986 1HG2 ILE A 341      -0.139   2.340  28.204  1.00  0.00           H
ATOM   4987 2HG2 ILE A 341       0.774   3.465  27.256  1.00  0.00           H
ATOM   4988 3HG2 ILE A 341       0.428   3.875  28.983  1.00  0.00           H
ATOM   4989  CD1 ILE A 341       0.541   0.731  30.358  1.00  0.00           C
ATOM   4990 1HD1 ILE A 341      -0.341   1.276  30.105  1.00  0.00           H
ATOM   4991 2HD1 ILE A 341       0.565   0.458  31.391  1.00  0.00           H
ATOM   4992 3HD1 ILE A 341       0.796  -0.243  29.822  1.00  0.00           H
ATOM   4993  N   VAL A 342       1.867   1.762  25.203  1.00  8.53           N
ATOM   4994  H   VAL A 342       0.978   1.212  25.283  1.00  8.53           H
ATOM   4995  CA  VAL A 342       2.412   2.152  23.874  1.00  8.81           C
ATOM   4996  HA  VAL A 342       3.390   2.557  24.025  1.00  8.81           H
ATOM   4997  C   VAL A 342       1.488   3.145  23.340  1.00  8.88           C
ATOM   4998  O   VAL A 342       0.311   2.932  23.163  1.00  9.63           O
ATOM   4999  CB  VAL A 342       2.482   0.915  22.992  1.00  0.00           C
ATOM   5000  HB  VAL A 342       1.483   0.390  23.014  1.00  0.00           H
ATOM   5001  CG1 VAL A 342       2.929   1.288  21.508  1.00  0.00           C
ATOM   5002 1HG1 VAL A 342       2.939   0.499  20.829  1.00  0.00           H
ATOM   5003 2HG1 VAL A 342       3.839   1.922  21.560  1.00  0.00           H
ATOM   5004 3HG1 VAL A 342       2.235   1.997  21.172  1.00  0.00           H
ATOM   5005  CG2 VAL A 342       3.643  -0.065  23.424  1.00  0.00           C
ATOM   5006 1HG2 VAL A 342       4.646   0.175  22.930  1.00  0.00           H
ATOM   5007 2HG2 VAL A 342       3.283  -1.072  23.243  1.00  0.00           H
ATOM   5008 3HG2 VAL A 342       3.879   0.084  24.500  1.00  0.00           H
ATOM   5009  N   ALA A 343       2.021   4.415  23.152  1.00  9.05           N
ATOM   5010  H   ALA A 343       2.972   4.618  23.330  1.00  9.05           H
ATOM   5011  CA  ALA A 343       1.292   5.584  22.832  1.00  8.82           C
ATOM   5012  HA  ALA A 343       0.323   5.676  23.326  1.00  8.82           H
ATOM   5013  C   ALA A 343       0.993   5.609  21.356  1.00  9.38           C
ATOM   5014  O   ALA A 343       1.813   5.160  20.505  1.00  9.72           O
ATOM   5015  CB  ALA A 343       2.141   6.751  23.197  1.00  9.10           C
ATOM   5016 1HB  ALA A 343       2.669   6.714  24.166  1.00  9.10           H
ATOM   5017 2HB  ALA A 343       1.597   7.681  23.032  1.00  9.10           H
ATOM   5018 3HB  ALA A 343       2.886   6.803  22.414  1.00  9.10           H
ATOM   5019  N   ASN A 344      -0.178   6.100  20.964  1.00  9.52           N
ATOM   5020  H   ASN A 344      -0.777   6.385  21.733  1.00  9.52           H
ATOM   5021  CA  ASN A 344      -0.702   6.214  19.631  1.00  9.35           C
ATOM   5022  HA  ASN A 344       0.187   6.525  19.130  1.00  9.35           H
ATOM   5023  C   ASN A 344      -1.655   7.390  19.489  1.00  9.51           C
ATOM   5024  O   ASN A 344      -2.767   7.232  18.939  1.00  9.94           O
ATOM   5025  CB  ASN A 344      -1.230   4.890  19.069  1.00  0.00           C
ATOM   5026 1HB  ASN A 344      -0.869   4.029  19.643  1.00  0.00           H
ATOM   5027 2HB  ASN A 344      -2.335   4.820  19.152  1.00  0.00           H
ATOM   5028  CG  ASN A 344      -0.649   4.763  17.676  1.00  0.00           C
ATOM   5029  OD1 ASN A 344      -1.285   5.174  16.721  1.00  0.00           O
ATOM   5030  ND2 ASN A 344       0.616   4.368  17.510  1.00  0.00           N
ATOM   5031 1HD2 ASN A 344       1.005   4.328  16.523  1.00  0.00           H
ATOM   5032 2HD2 ASN A 344       1.232   4.195  18.268  1.00  0.00           H
ATOM   5033  N   LEU A 345      -1.359   8.548  20.053  1.00  9.63           N
ATOM   5034  H   LEU A 345      -0.516   8.524  20.652  1.00  9.63           H
ATOM   5035  CA  LEU A 345      -2.145   9.771  20.005  1.00  9.80           C
ATOM   5036  HA  LEU A 345      -3.138   9.491  20.248  1.00  9.80           H
ATOM   5037  C   LEU A 345      -2.081  10.542  18.705  1.00 10.31           C
ATOM   5038  O   LEU A 345      -1.087  10.444  17.940  1.00 10.92           O
ATOM   5039  CB  LEU A 345      -1.487  10.631  21.036  1.00  0.00           C
ATOM   5040 1HB  LEU A 345      -0.468  10.881  20.730  1.00  0.00           H
ATOM   5041 2HB  LEU A 345      -2.000  11.557  21.028  1.00  0.00           H
ATOM   5042  CG  LEU A 345      -1.498  10.087  22.536  1.00  0.00           C
ATOM   5043  HG  LEU A 345      -0.817   9.247  22.747  1.00  0.00           H
ATOM   5044  CD1 LEU A 345      -1.224  11.270  23.428  1.00  0.00           C
ATOM   5045 1HD1 LEU A 345      -0.276  11.620  23.128  1.00  0.00           H
ATOM   5046 2HD1 LEU A 345      -1.227  11.011  24.446  1.00  0.00           H
ATOM   5047 3HD1 LEU A 345      -1.918  12.176  23.202  1.00  0.00           H
ATOM   5048  CD2 LEU A 345      -2.913   9.565  22.907  1.00  0.00           C
ATOM   5049 1HD2 LEU A 345      -3.066   8.532  22.504  1.00  0.00           H
ATOM   5050 2HD2 LEU A 345      -3.721  10.261  22.563  1.00  0.00           H
ATOM   5051 3HD2 LEU A 345      -3.017   9.420  24.018  1.00  0.00           H
ATOM   5052  N   SER A 346      -3.083  11.377  18.405  1.00 10.64           N
ATOM   5053  H   SER A 346      -3.907  11.483  19.040  1.00 10.64           H
ATOM   5054  CA  SER A 346      -2.925  12.447  17.371  1.00 11.29           C
ATOM   5055  HA  SER A 346      -2.533  12.041  16.456  1.00 11.29           H
ATOM   5056  C   SER A 346      -2.034  13.615  17.846  1.00 11.53           C
ATOM   5057  O   SER A 346      -1.656  13.781  19.022  1.00 11.88           O
ATOM   5058  CB  SER A 346      -4.303  13.048  17.022  1.00  0.00           C
ATOM   5059 1HB  SER A 346      -4.251  13.772  16.165  1.00  0.00           H
ATOM   5060 2HB  SER A 346      -4.846  12.137  16.692  1.00  0.00           H
ATOM   5061  OG  SER A 346      -5.037  13.606  18.128  1.00  0.00           O
ATOM   5062  HG  SER A 346      -5.350  12.800  18.587  1.00  0.00           H
ATOM   5063  N   ASP A 347      -1.568  14.406  16.869  1.00 12.10           N
ATOM   5064  H   ASP A 347      -1.707  14.162  15.890  1.00 12.10           H
ATOM   5065  CA  ASP A 347      -0.760  15.638  17.149  1.00 13.64           C
ATOM   5066  HA  ASP A 347       0.202  15.336  17.611  1.00 13.64           H
ATOM   5067  C   ASP A 347      -1.327  16.666  18.151  1.00 13.97           C
ATOM   5068  O   ASP A 347      -0.674  16.874  19.186  1.00 14.10           O
ATOM   5069  CB  ASP A 347      -0.493  16.279  15.704  1.00  0.00           C
ATOM   5070 1HB  ASP A 347       0.122  15.573  15.198  1.00  0.00           H
ATOM   5071 2HB  ASP A 347      -1.452  16.353  15.163  1.00  0.00           H
ATOM   5072  CG  ASP A 347       0.217  17.655  15.872  1.00  0.00           C
ATOM   5073  OD1 ASP A 347       1.442  17.643  16.101  1.00  0.00           O
ATOM   5074  OD2 ASP A 347      -0.458  18.673  15.759  1.00  0.00           O
ATOM   5075  N   PRO A 348      -2.589  17.194  18.042  1.00 14.18           N
ATOM   5076  CA  PRO A 348      -3.339  17.912  19.052  1.00 14.30           C
ATOM   5077  HA  PRO A 348      -2.885  18.796  19.239  1.00 14.30           H
ATOM   5078  C   PRO A 348      -3.648  17.149  20.372  1.00 14.07           C
ATOM   5079  O   PRO A 348      -3.738  17.844  21.381  1.00 14.80           O
ATOM   5080  CB  PRO A 348      -4.591  18.437  18.307  1.00  0.00           C
ATOM   5081 1HB  PRO A 348      -5.465  18.518  18.910  1.00  0.00           H
ATOM   5082 2HB  PRO A 348      -4.472  19.351  17.793  1.00  0.00           H
ATOM   5083  CG  PRO A 348      -4.800  17.365  17.231  1.00  0.00           C
ATOM   5084 1HG  PRO A 348      -5.525  16.552  17.528  1.00  0.00           H
ATOM   5085 2HG  PRO A 348      -5.127  17.833  16.375  1.00  0.00           H
ATOM   5086  CD  PRO A 348      -3.451  16.862  16.907  1.00  0.00           C
ATOM   5087 1HD  PRO A 348      -3.592  15.754  16.744  1.00  0.00           H
ATOM   5088 2HD  PRO A 348      -3.060  17.091  15.909  1.00  0.00           H
ATOM   5089  N   ALA A 349      -3.747  15.818  20.437  1.00 13.69           N
ATOM   5090  H   ALA A 349      -3.497  15.256  19.627  1.00 13.69           H
ATOM   5091  CA  ALA A 349      -3.764  15.092  21.706  1.00 13.50           C
ATOM   5092  HA  ALA A 349      -4.459  15.592  22.361  1.00 13.50           H
ATOM   5093  C   ALA A 349      -2.421  15.160  22.361  1.00 13.66           C
ATOM   5094  O   ALA A 349      -2.369  15.415  23.612  1.00 13.14           O
ATOM   5095  CB  ALA A 349      -4.176  13.605  21.527  1.00 13.65           C
ATOM   5096 1HB  ALA A 349      -3.578  13.267  20.624  1.00 13.65           H
ATOM   5097 2HB  ALA A 349      -5.195  13.450  21.464  1.00 13.65           H
ATOM   5098 3HB  ALA A 349      -3.976  13.129  22.432  1.00 13.65           H
ATOM   5099  N   ARG A 350      -1.356  15.096  21.626  1.00 13.70           N
ATOM   5100  H   ARG A 350      -1.441  14.855  20.657  1.00 13.70           H
ATOM   5101  CA  ARG A 350      -0.006  14.919  22.189  1.00 14.37           C
ATOM   5102  HA  ARG A 350      -0.027  14.177  22.972  1.00 14.37           H
ATOM   5103  C   ARG A 350       0.504  16.173  22.783  1.00 14.29           C
ATOM   5104  O   ARG A 350       1.365  16.120  23.619  1.00 14.26           O
ATOM   5105  CB  ARG A 350       0.899  14.477  21.069  1.00  0.00           C
ATOM   5106 1HB  ARG A 350       0.406  13.644  20.582  1.00  0.00           H
ATOM   5107 2HB  ARG A 350       1.022  15.304  20.394  1.00  0.00           H
ATOM   5108  CG  ARG A 350       2.169  13.834  21.628  1.00  0.00           C
ATOM   5109 1HG  ARG A 350       2.840  14.632  21.877  1.00  0.00           H
ATOM   5110 2HG  ARG A 350       1.965  13.283  22.595  1.00  0.00           H
ATOM   5111  CD  ARG A 350       3.022  13.078  20.584  1.00  0.00           C
ATOM   5112 1HD  ARG A 350       3.989  13.256  21.002  1.00  0.00           H
ATOM   5113 2HD  ARG A 350       2.684  12.073  20.451  1.00  0.00           H
ATOM   5114  NE  ARG A 350       2.923  13.605  19.196  1.00  0.00           N
ATOM   5115  HE  ARG A 350       2.153  13.253  18.581  1.00  0.00           H
ATOM   5116  CZ  ARG A 350       3.661  14.507  18.604  1.00  0.00           C
ATOM   5117  NH1 ARG A 350       3.619  14.756  17.299  1.00  0.00           N
ATOM   5118 1HH1 ARG A 350       2.922  14.270  16.701  1.00  0.00           H
ATOM   5119 2HH1 ARG A 350       4.007  15.608  16.991  1.00  0.00           H
ATOM   5120  NH2 ARG A 350       4.449  15.199  19.367  1.00  0.00           N
ATOM   5121 1HH2 ARG A 350       4.612  14.994  20.403  1.00  0.00           H
ATOM   5122 2HH2 ARG A 350       5.065  15.914  18.919  1.00  0.00           H
ATOM   5123  N   ALA A 351      -0.063  17.360  22.353  1.00 14.51           N
ATOM   5124  H   ALA A 351      -0.845  17.362  21.669  1.00 14.51           H
ATOM   5125  CA  ALA A 351       0.197  18.680  22.888  1.00 14.77           C
ATOM   5126  HA  ALA A 351       1.246  18.849  22.942  1.00 14.77           H
ATOM   5127  C   ALA A 351      -0.389  18.900  24.288  1.00 15.05           C
ATOM   5128  O   ALA A 351      -0.417  20.043  24.796  1.00 15.57           O
ATOM   5129  CB  ALA A 351      -0.250  19.717  21.836  1.00 15.07           C
ATOM   5130 1HB  ALA A 351       0.362  19.812  20.897  1.00 15.07           H
ATOM   5131 2HB  ALA A 351      -0.356  20.767  22.204  1.00 15.07           H
ATOM   5132 3HB  ALA A 351      -1.167  19.371  21.341  1.00 15.07           H
ATOM   5133  N   ASN A 352      -0.833  17.859  25.007  1.00 14.76           N
ATOM   5134  H   ASN A 352      -0.795  16.947  24.556  1.00 14.76           H
ATOM   5135  CA  ASN A 352      -1.458  18.058  26.312  1.00 15.18           C
ATOM   5136  HA  ASN A 352      -0.895  18.805  26.934  1.00 15.18           H
ATOM   5137  C   ASN A 352      -1.482  16.744  27.072  1.00 14.75           C
ATOM   5138  O   ASN A 352      -1.199  16.799  28.245  1.00 15.47           O
ATOM   5139  CB  ASN A 352      -2.887  18.542  26.154  1.00  0.00           C
ATOM   5140 1HB  ASN A 352      -2.818  19.525  25.696  1.00  0.00           H
ATOM   5141 2HB  ASN A 352      -3.460  17.831  25.478  1.00  0.00           H
ATOM   5142  CG  ASN A 352      -3.749  18.674  27.386  1.00  0.00           C
ATOM   5143  OD1 ASN A 352      -4.671  17.950  27.577  1.00  0.00           O
ATOM   5144  ND2 ASN A 352      -3.459  19.688  28.182  1.00  0.00           N
ATOM   5145 1HD2 ASN A 352      -3.897  19.871  29.016  1.00  0.00           H
ATOM   5146 2HD2 ASN A 352      -2.797  20.317  27.798  1.00  0.00           H
ATOM   5147  N   THR A 353      -1.861  15.600  26.449  1.00 13.64           N
ATOM   5148  H   THR A 353      -2.097  15.664  25.509  1.00 13.64           H
ATOM   5149  CA  THR A 353      -2.094  14.325  27.152  1.00 12.98           C
ATOM   5150  HA  THR A 353      -2.512  14.723  27.989  1.00 12.98           H
ATOM   5151  C   THR A 353      -0.869  13.557  27.566  1.00 12.38           C
ATOM   5152  O   THR A 353       0.022  13.245  26.693  1.00 12.38           O
ATOM   5153  CB  THR A 353      -3.002  13.463  26.319  1.00  0.00           C
ATOM   5154  HB  THR A 353      -2.510  13.116  25.486  1.00  0.00           H
ATOM   5155  OG1 THR A 353      -4.169  14.107  25.922  1.00  0.00           O
ATOM   5156  HG1 THR A 353      -4.567  13.347  25.478  1.00  0.00           H
ATOM   5157  CG2 THR A 353      -3.557  12.253  27.114  1.00  0.00           C
ATOM   5158 1HG2 THR A 353      -4.137  11.640  26.455  1.00  0.00           H
ATOM   5159 2HG2 THR A 353      -4.190  12.607  27.906  1.00  0.00           H
ATOM   5160 3HG2 THR A 353      -2.697  11.767  27.545  1.00  0.00           H
ATOM   5161  N   TRP A 354      -0.816  13.115  28.821  1.00 12.08           N
ATOM   5162  H   TRP A 354      -1.588  13.485  29.456  1.00 12.08           H
ATOM   5163  CA  TRP A 354       0.332  12.391  29.366  1.00 11.93           C
ATOM   5164  HA  TRP A 354       1.217  12.753  28.797  1.00 11.93           H
ATOM   5165  C   TRP A 354       0.196  10.874  29.175  1.00 11.59           C
ATOM   5166  O   TRP A 354      -0.885  10.323  29.374  1.00 12.60           O
ATOM   5167  CB  TRP A 354       0.509  12.713  30.858  1.00  0.00           C
ATOM   5168 1HB  TRP A 354      -0.461  12.682  31.349  1.00  0.00           H
ATOM   5169 2HB  TRP A 354       1.076  11.939  31.381  1.00  0.00           H
ATOM   5170  CG  TRP A 354       1.003  14.046  31.130  1.00  0.00           C
ATOM   5171  CD1 TRP A 354       0.186  15.116  31.182  1.00  0.00           C
ATOM   5172  HD1 TRP A 354      -0.873  15.079  31.028  1.00  0.00           H
ATOM   5173  CD2 TRP A 354       2.319  14.652  31.158  1.00  0.00           C
ATOM   5174  NE1 TRP A 354       0.877  16.285  31.344  1.00  0.00           N
ATOM   5175  HE1 TRP A 354       0.488  17.207  31.143  1.00  0.00           H
ATOM   5176  CE2 TRP A 354       2.224  16.082  31.266  1.00  0.00           C
ATOM   5177  CE3 TRP A 354       3.607  14.104  31.083  1.00  0.00           C
ATOM   5178  HE3 TRP A 354       3.661  13.017  31.001  1.00  0.00           H
ATOM   5179  CZ2 TRP A 354       3.345  16.909  31.330  1.00  0.00           C
ATOM   5180  HZ2 TRP A 354       3.234  17.992  31.410  1.00  0.00           H
ATOM   5181  CZ3 TRP A 354       4.720  14.941  31.148  1.00  0.00           C
ATOM   5182  HZ3 TRP A 354       5.682  14.465  31.210  1.00  0.00           H
ATOM   5183  CH2 TRP A 354       4.585  16.380  31.214  1.00  0.00           C
ATOM   5184  HH2 TRP A 354       5.431  17.034  31.225  1.00  0.00           H
ATOM   5185  N   VAL A 355       1.239  10.285  28.604  1.00 10.79           N
ATOM   5186  H   VAL A 355       2.024  10.862  28.277  1.00 10.79           H
ATOM   5187  CA  VAL A 355       1.267   8.802  28.401  1.00 10.96           C
ATOM   5188  HA  VAL A 355       0.345   8.535  27.968  1.00 10.96           H
ATOM   5189  C   VAL A 355       1.563   8.217  29.855  1.00 11.18           C
ATOM   5190  O   VAL A 355       2.506   8.716  30.485  1.00 11.17           O
ATOM   5191  CB  VAL A 355       2.373   8.381  27.441  1.00  0.00           C
ATOM   5192  HB  VAL A 355       3.337   8.576  27.914  1.00  0.00           H
ATOM   5193  CG1 VAL A 355       2.313   6.877  27.165  1.00  0.00           C
ATOM   5194 1HG1 VAL A 355       2.430   6.303  28.153  1.00  0.00           H
ATOM   5195 2HG1 VAL A 355       3.202   6.545  26.604  1.00  0.00           H
ATOM   5196 3HG1 VAL A 355       1.419   6.617  26.635  1.00  0.00           H
ATOM   5197  CG2 VAL A 355       2.296   9.202  26.075  1.00  0.00           C
ATOM   5198 1HG2 VAL A 355       3.012   8.813  25.379  1.00  0.00           H
ATOM   5199 2HG2 VAL A 355       2.582  10.169  26.321  1.00  0.00           H
ATOM   5200 3HG2 VAL A 355       1.297   9.030  25.709  1.00  0.00           H
ATOM   5201  N   GLN A 356       0.826   7.321  30.473  1.00 11.10           N
ATOM   5202  H   GLN A 356       0.101   6.868  29.995  1.00 11.10           H
ATOM   5203  CA  GLN A 356       1.037   6.930  31.867  1.00 12.04           C
ATOM   5204  HA  GLN A 356       2.103   6.758  32.035  1.00 12.04           H
ATOM   5205  C   GLN A 356       0.387   5.548  32.086  1.00 12.26           C
ATOM   5206  O   GLN A 356      -0.300   5.142  31.136  1.00 12.10           O
ATOM   5207  CB  GLN A 356       0.547   8.010  32.881  1.00  0.00           C
ATOM   5208 1HB  GLN A 356       0.841   7.709  33.895  1.00  0.00           H
ATOM   5209 2HB  GLN A 356       1.030   9.000  32.673  1.00  0.00           H
ATOM   5210  CG  GLN A 356      -0.957   8.267  32.892  1.00  0.00           C
ATOM   5211 1HG  GLN A 356      -1.316   8.557  31.897  1.00  0.00           H
ATOM   5212 2HG  GLN A 356      -1.477   7.338  33.207  1.00  0.00           H
ATOM   5213  CD  GLN A 356      -1.388   9.418  33.805  1.00  0.00           C
ATOM   5214  OE1 GLN A 356      -0.797   9.691  34.872  1.00  0.00           O
ATOM   5215  NE2 GLN A 356      -2.362  10.205  33.368  1.00  0.00           N
ATOM   5216 1HE2 GLN A 356      -2.651  10.990  33.874  1.00  0.00           H
ATOM   5217 2HE2 GLN A 356      -2.803  10.067  32.444  1.00  0.00           H
ATOM   5218  N   ASP A 357       0.604   4.896  33.210  1.00 12.24           N
ATOM   5219  H   ASP A 357       1.223   5.299  33.883  1.00 12.24           H
ATOM   5220  CA  ASP A 357       0.015   3.638  33.487  1.00 12.39           C
ATOM   5221  HA  ASP A 357      -0.091   3.086  32.510  1.00 12.39           H
ATOM   5222  C   ASP A 357      -1.464   3.863  34.077  1.00 12.57           C
ATOM   5223  O   ASP A 357      -1.705   3.823  35.271  1.00 13.68           O
ATOM   5224  CB  ASP A 357       0.964   2.779  34.321  1.00  0.00           C
ATOM   5225 1HB  ASP A 357       1.970   2.525  33.943  1.00  0.00           H
ATOM   5226 2HB  ASP A 357       1.069   3.432  35.236  1.00  0.00           H
ATOM   5227  CG  ASP A 357       0.276   1.495  34.693  1.00  0.00           C
ATOM   5228  OD1 ASP A 357      -0.443   0.934  33.825  1.00  0.00           O
ATOM   5229  OD2 ASP A 357       0.529   0.976  35.816  1.00  0.00           O
ATOM   5230  N   LEU A 358      -2.506   4.210  33.248  1.00 12.23           N
ATOM   5231  H   LEU A 358      -2.317   4.367  32.244  1.00 12.23           H
ATOM   5232  CA  LEU A 358      -3.905   4.529  33.581  1.00 12.27           C
ATOM   5233  HA  LEU A 358      -3.875   5.493  34.036  1.00 12.27           H
ATOM   5234  C   LEU A 358      -4.651   3.565  34.577  1.00 12.57           C
ATOM   5235  O   LEU A 358      -5.357   4.068  35.396  1.00 13.20           O
ATOM   5236  CB  LEU A 358      -4.814   4.614  32.294  1.00  0.00           C
ATOM   5237 1HB  LEU A 358      -4.293   5.197  31.539  1.00  0.00           H
ATOM   5238 2HB  LEU A 358      -4.907   3.615  31.858  1.00  0.00           H
ATOM   5239  CG  LEU A 358      -6.227   5.250  32.532  1.00  0.00           C
ATOM   5240  HG  LEU A 358      -6.918   4.515  33.026  1.00  0.00           H
ATOM   5241  CD1 LEU A 358      -6.185   6.550  33.315  1.00  0.00           C
ATOM   5242 1HD1 LEU A 358      -5.505   7.259  32.772  1.00  0.00           H
ATOM   5243 2HD1 LEU A 358      -5.880   6.384  34.330  1.00  0.00           H
ATOM   5244 3HD1 LEU A 358      -7.205   6.998  33.296  1.00  0.00           H
ATOM   5245  CD2 LEU A 358      -6.758   5.492  31.090  1.00  0.00           C
ATOM   5246 1HD2 LEU A 358      -7.201   4.518  30.713  1.00  0.00           H
ATOM   5247 2HD2 LEU A 358      -6.090   5.956  30.377  1.00  0.00           H
ATOM   5248 3HD2 LEU A 358      -7.663   6.163  31.182  1.00  0.00           H
ATOM   5249  N   ASN A 359      -4.557   2.279  34.255  1.00 12.23           N
ATOM   5250  H   ASN A 359      -3.957   2.098  33.494  1.00 12.23           H
ATOM   5251  CA  ASN A 359      -5.359   1.218  34.834  1.00 12.40           C
ATOM   5252  HA  ASN A 359      -5.284   0.342  34.148  1.00 12.40           H
ATOM   5253  C   ASN A 359      -6.875   1.497  34.965  1.00 12.94           C
ATOM   5254  O   ASN A 359      -7.290   1.770  36.076  1.00 13.52           O
ATOM   5255  CB  ASN A 359      -4.596   0.770  36.169  1.00  0.00           C
ATOM   5256 1HB  ASN A 359      -3.598   0.404  35.915  1.00  0.00           H
ATOM   5257 2HB  ASN A 359      -4.569   1.621  36.827  1.00  0.00           H
ATOM   5258  CG  ASN A 359      -5.205  -0.363  37.013  1.00  0.00           C
ATOM   5259  OD1 ASN A 359      -5.842  -0.076  38.028  1.00  0.00           O
ATOM   5260  ND2 ASN A 359      -5.125  -1.641  36.607  1.00  0.00           N
ATOM   5261 1HD2 ASN A 359      -5.553  -2.339  37.228  1.00  0.00           H
ATOM   5262 2HD2 ASN A 359      -4.634  -1.800  35.724  1.00  0.00           H
ATOM   5263  N   ARG A 360      -7.562   1.560  33.782  1.00 13.26           N
ATOM   5264  H   ARG A 360      -7.108   1.450  32.876  1.00 13.26           H
ATOM   5265  CA  ARG A 360      -8.977   1.893  33.630  1.00 13.84           C
ATOM   5266  HA  ARG A 360      -9.250   2.703  34.299  1.00 13.84           H
ATOM   5267  C   ARG A 360      -9.800   0.624  33.887  1.00 14.03           C
ATOM   5268  O   ARG A 360      -9.610  -0.395  33.215  1.00 14.22           O
ATOM   5269  CB  ARG A 360      -9.211   2.341  32.175  1.00  0.00           C
ATOM   5270 1HB  ARG A 360      -8.551   3.192  31.980  1.00  0.00           H
ATOM   5271 2HB  ARG A 360      -8.876   1.617  31.487  1.00  0.00           H
ATOM   5272  CG  ARG A 360     -10.663   2.825  31.990  1.00  0.00           C
ATOM   5273 1HG  ARG A 360     -11.452   2.091  32.297  1.00  0.00           H
ATOM   5274 2HG  ARG A 360     -10.784   3.606  32.704  1.00  0.00           H
ATOM   5275  CD  ARG A 360     -10.989   3.294  30.623  1.00  0.00           C
ATOM   5276 1HD  ARG A 360     -10.375   2.719  29.914  1.00  0.00           H
ATOM   5277 2HD  ARG A 360     -12.080   3.150  30.515  1.00  0.00           H
ATOM   5278  NE  ARG A 360     -10.633   4.697  30.458  1.00  0.00           N
ATOM   5279  HE  ARG A 360     -10.796   5.333  31.246  1.00  0.00           H
ATOM   5280  CZ  ARG A 360     -10.279   5.422  29.399  1.00  0.00           C
ATOM   5281  NH1 ARG A 360      -9.787   6.608  29.530  1.00  0.00           N
ATOM   5282 1HH1 ARG A 360      -9.630   6.897  30.426  1.00  0.00           H
ATOM   5283 2HH1 ARG A 360      -9.728   7.210  28.720  1.00  0.00           H
ATOM   5284  NH2 ARG A 360     -10.379   4.851  28.215  1.00  0.00           N
ATOM   5285 1HH2 ARG A 360     -10.826   3.910  28.225  1.00  0.00           H
ATOM   5286 2HH2 ARG A 360     -10.081   5.285  27.347  1.00  0.00           H
ATOM   5287  N   ASN A 361     -10.845   0.739  34.710  1.00 14.54           N
ATOM   5288  H   ASN A 361     -10.934   1.580  35.228  1.00 14.54           H
ATOM   5289  CA  ASN A 361     -11.769  -0.396  34.944  1.00 14.48           C
ATOM   5290  HA  ASN A 361     -12.271  -0.199  35.885  1.00 14.48           H
ATOM   5291  C   ASN A 361     -11.134  -1.774  35.160  1.00 14.68           C
ATOM   5292  O   ASN A 361     -11.464  -2.775  34.571  1.00 14.66           O
ATOM   5293  CB  ASN A 361     -12.954  -0.505  33.867  1.00  0.00           C
ATOM   5294 1HB  ASN A 361     -13.413   0.497  33.700  1.00  0.00           H
ATOM   5295 2HB  ASN A 361     -12.498  -0.847  32.921  1.00  0.00           H
ATOM   5296  CG  ASN A 361     -14.196  -1.292  34.247  1.00  0.00           C
ATOM   5297  OD1 ASN A 361     -14.639  -1.323  35.383  1.00  0.00           O
ATOM   5298  ND2 ASN A 361     -14.726  -2.102  33.348  1.00  0.00           N
ATOM   5299 1HD2 ASN A 361     -15.405  -2.794  33.736  1.00  0.00           H
ATOM   5300 2HD2 ASN A 361     -14.169  -2.326  32.566  1.00  0.00           H
ATOM   5301  N   ALA A 362     -10.161  -1.751  36.124  1.00 14.54           N
ATOM   5302  H   ALA A 362      -9.833  -0.938  36.643  1.00 14.54           H
ATOM   5303  CA  ALA A 362      -9.410  -2.945  36.392  1.00 14.91           C
ATOM   5304  HA  ALA A 362     -10.018  -3.756  36.109  1.00 14.91           H
ATOM   5305  C   ALA A 362      -8.975  -3.104  37.848  1.00 15.19           C
ATOM   5306  O   ALA A 362      -8.969  -2.157  38.696  1.00 15.45           O
ATOM   5307  CB  ALA A 362      -8.114  -2.980  35.467  1.00 15.13           C
ATOM   5308 1HB  ALA A 362      -7.526  -3.899  35.701  1.00 15.13           H
ATOM   5309 2HB  ALA A 362      -7.449  -2.059  35.536  1.00 15.13           H
ATOM   5310 3HB  ALA A 362      -8.485  -3.109  34.430  1.00 15.13           H
ATOM   5311  N   GLU A 363      -8.599  -4.341  38.218  1.00 15.13           N
ATOM   5312  H   GLU A 363      -8.769  -5.137  37.547  1.00 15.13           H
ATOM   5313  CA  GLU A 363      -7.686  -4.596  39.355  1.00 15.76           C
ATOM   5314  HA  GLU A 363      -8.227  -4.200  40.275  1.00 15.76           H
ATOM   5315  C   GLU A 363      -6.313  -3.889  39.229  1.00 15.16           C
ATOM   5316  O   GLU A 363      -5.786  -3.934  38.110  1.00 15.16           O
ATOM   5317  CB  GLU A 363      -7.475  -6.100  39.635  1.00  0.00           C
ATOM   5318 1HB  GLU A 363      -8.417  -6.635  39.339  1.00  0.00           H
ATOM   5319 2HB  GLU A 363      -6.701  -6.484  38.986  1.00  0.00           H
ATOM   5320  CG  GLU A 363      -7.154  -6.233  41.130  1.00  0.00           C
ATOM   5321 1HG  GLU A 363      -6.279  -5.644  41.356  1.00  0.00           H
ATOM   5322 2HG  GLU A 363      -7.987  -5.946  41.750  1.00  0.00           H
ATOM   5323  CD  GLU A 363      -6.739  -7.656  41.410  1.00  0.00           C
ATOM   5324  OE1 GLU A 363      -7.600  -8.449  41.886  1.00  0.00           O
ATOM   5325  OE2 GLU A 363      -5.568  -7.950  41.091  1.00  0.00           O
ATOM   5326  N   PRO A 364      -5.741  -3.183  40.259  1.00 15.04           N
ATOM   5327  CA  PRO A 364      -4.443  -2.485  40.120  1.00 14.93           C
ATOM   5328  HA  PRO A 364      -4.569  -1.736  39.406  1.00 14.93           H
ATOM   5329  C   PRO A 364      -3.304  -3.461  39.593  1.00 14.32           C
ATOM   5330  O   PRO A 364      -3.294  -4.667  40.013  1.00 14.21           O
ATOM   5331  CB  PRO A 364      -4.140  -1.965  41.505  1.00  0.00           C
ATOM   5332 1HB  PRO A 364      -3.561  -2.673  42.011  1.00  0.00           H
ATOM   5333 2HB  PRO A 364      -3.617  -0.963  41.457  1.00  0.00           H
ATOM   5334  CG  PRO A 364      -5.498  -1.786  42.167  1.00  0.00           C
ATOM   5335 1HG  PRO A 364      -5.502  -1.910  43.289  1.00  0.00           H
ATOM   5336 2HG  PRO A 364      -5.810  -0.781  41.897  1.00  0.00           H
ATOM   5337  CD  PRO A 364      -6.340  -2.902  41.520  1.00  0.00           C
ATOM   5338 1HD  PRO A 364      -6.325  -3.789  42.134  1.00  0.00           H
ATOM   5339 2HD  PRO A 364      -7.407  -2.650  41.458  1.00  0.00           H
ATOM   5340  N   HIS A 365      -2.381  -2.966  38.788  1.00 13.91           N
ATOM   5341  H   HIS A 365      -2.643  -2.032  38.465  1.00 13.91           H
ATOM   5342  CA  HIS A 365      -1.304  -3.788  38.126  1.00 14.41           C
ATOM   5343  HA  HIS A 365      -1.696  -4.622  37.538  1.00 14.41           H
ATOM   5344  C   HIS A 365      -0.262  -4.437  39.085  1.00 15.59           C
ATOM   5345  O   HIS A 365       0.151  -3.868  40.095  1.00 16.60           O
ATOM   5346  CB  HIS A 365      -0.530  -3.116  36.932  1.00  0.00           C
ATOM   5347 1HB  HIS A 365       0.089  -2.248  37.210  1.00  0.00           H
ATOM   5348 2HB  HIS A 365       0.121  -3.855  36.439  1.00  0.00           H
ATOM   5349  CG  HIS A 365      -1.429  -2.697  35.822  1.00  0.00           C
ATOM   5350  ND1 HIS A 365      -1.400  -1.505  35.074  1.00  0.00           N
ATOM   5351  HD1 HIS A 365      -0.680  -0.793  35.132  1.00  0.00           H
ATOM   5352  CD2 HIS A 365      -2.567  -3.336  35.461  1.00  0.00           C
ATOM   5353  HD2 HIS A 365      -2.945  -4.262  35.940  1.00  0.00           H
ATOM   5354  CE1 HIS A 365      -2.382  -1.550  34.154  1.00  0.00           C
ATOM   5355  HE1 HIS A 365      -2.686  -0.728  33.543  1.00  0.00           H
ATOM   5356  NE2 HIS A 365      -3.149  -2.606  34.398  1.00  0.00           N
ATOM   5357  N   LYS A 366       0.151  -5.702  38.832  1.00 16.34           N
ATOM   5358  H   LYS A 366      -0.165  -6.135  37.967  1.00 16.34           H
ATOM   5359  CA  LYS A 366       1.347  -6.296  39.428  1.00 17.07           C
ATOM   5360  HA  LYS A 366       1.459  -5.868  40.488  1.00 17.07           H
ATOM   5361  C   LYS A 366       2.656  -5.959  38.704  1.00 16.07           C
ATOM   5362  O   LYS A 366       2.658  -5.600  37.500  1.00 16.56           O
ATOM   5363  CB  LYS A 366       1.102  -7.845  39.427  1.00  0.00           C
ATOM   5364 1HB  LYS A 366       0.881  -8.032  38.360  1.00  0.00           H
ATOM   5365 2HB  LYS A 366       2.082  -8.306  39.708  1.00  0.00           H
ATOM   5366  CG  LYS A 366      -0.035  -8.247  40.351  1.00  0.00           C
ATOM   5367 1HG  LYS A 366       0.075  -7.737  41.354  1.00  0.00           H
ATOM   5368 2HG  LYS A 366      -0.938  -7.876  39.866  1.00  0.00           H
ATOM   5369  CD  LYS A 366      -0.083  -9.792  40.543  1.00  0.00           C
ATOM   5370 1HD  LYS A 366      -0.248 -10.157  39.482  1.00  0.00           H
ATOM   5371 2HD  LYS A 366       0.785 -10.180  40.917  1.00  0.00           H
ATOM   5372  CE  LYS A 366      -1.324 -10.286  41.372  1.00  0.00           C
ATOM   5373 1HE  LYS A 366      -2.106  -9.540  41.244  1.00  0.00           H
ATOM   5374 2HE  LYS A 366      -1.673 -11.178  40.974  1.00  0.00           H
ATOM   5375  NZ  LYS A 366      -1.029 -10.536  42.770  1.00  0.00           N
ATOM   5376 1HZ  LYS A 366      -0.383 -11.382  42.808  1.00  0.00           H
ATOM   5377 2HZ  LYS A 366      -1.849 -10.724  43.333  1.00  0.00           H
ATOM   5378 3HZ  LYS A 366      -0.455  -9.836  43.286  1.00  0.00           H
ATOM   5379  N   GLY A 367       3.853  -6.058  39.346  1.00 15.38           N
ATOM   5380  H   GLY A 367       3.853  -6.077  40.333  1.00 15.38           H
ATOM   5381  CA  GLY A 367       5.233  -6.168  38.805  1.00 14.05           C
ATOM   5382 1HA  GLY A 367       5.866  -6.192  39.637  1.00 14.05           H
ATOM   5383 2HA  GLY A 367       5.488  -7.078  38.277  1.00 14.05           H
ATOM   5384  C   GLY A 367       5.591  -4.931  38.084  1.00 13.13           C
ATOM   5385  O   GLY A 367       5.056  -3.832  38.347  1.00 13.85           O
ATOM   5386  N   ASN A 368       6.593  -5.007  37.249  1.00 11.75           N
ATOM   5387  H   ASN A 368       7.062  -5.954  37.352  1.00 11.75           H
ATOM   5388  CA  ASN A 368       7.214  -3.813  36.638  1.00 11.26           C
ATOM   5389  HA  ASN A 368       7.148  -2.991  37.364  1.00 11.26           H
ATOM   5390  C   ASN A 368       6.484  -3.460  35.329  1.00 11.10           C
ATOM   5391  O   ASN A 368       5.765  -4.199  34.655  1.00 11.16           O
ATOM   5392  CB  ASN A 368       8.735  -4.027  36.417  1.00  0.00           C
ATOM   5393 1HB  ASN A 368       9.130  -3.138  36.004  1.00  0.00           H
ATOM   5394 2HB  ASN A 368       9.144  -4.092  37.419  1.00  0.00           H
ATOM   5395  CG  ASN A 368       9.077  -5.228  35.557  1.00  0.00           C
ATOM   5396  OD1 ASN A 368       8.335  -5.876  34.872  1.00  0.00           O
ATOM   5397  ND2 ASN A 368      10.350  -5.543  35.521  1.00  0.00           N
ATOM   5398 1HD2 ASN A 368      10.655  -6.403  35.032  1.00  0.00           H
ATOM   5399 2HD2 ASN A 368      11.099  -5.163  36.085  1.00  0.00           H
ATOM   5400  N   THR A 369       6.683  -2.167  34.946  1.00  9.91           N
ATOM   5401  H   THR A 369       7.451  -1.671  35.334  1.00  9.91           H
ATOM   5402  CA  THR A 369       5.905  -1.517  33.872  1.00  9.74           C
ATOM   5403  HA  THR A 369       5.273  -2.244  33.426  1.00  9.74           H
ATOM   5404  C   THR A 369       6.825  -0.986  32.755  1.00  9.26           C
ATOM   5405  O   THR A 369       7.933  -0.564  33.115  1.00 10.17           O
ATOM   5406  CB  THR A 369       5.183  -0.285  34.476  1.00  0.00           C
ATOM   5407  HB  THR A 369       5.920   0.511  34.565  1.00  0.00           H
ATOM   5408  OG1 THR A 369       4.652  -0.467  35.812  1.00  0.00           O
ATOM   5409  HG1 THR A 369       4.088  -1.263  35.760  1.00  0.00           H
ATOM   5410  CG2 THR A 369       4.031   0.190  33.520  1.00  0.00           C
ATOM   5411 1HG2 THR A 369       3.410  -0.671  33.256  1.00  0.00           H
ATOM   5412 2HG2 THR A 369       4.383   0.550  32.591  1.00  0.00           H
ATOM   5413 3HG2 THR A 369       3.425   1.000  33.948  1.00  0.00           H
ATOM   5414  N   PHE A 370       6.522  -0.850  31.484  1.00  8.90           N
ATOM   5415  H   PHE A 370       5.775  -1.308  31.117  1.00  8.90           H
ATOM   5416  CA  PHE A 370       7.436  -0.136  30.529  1.00  9.11           C
ATOM   5417  HA  PHE A 370       8.138   0.508  31.135  1.00  9.11           H
ATOM   5418  C   PHE A 370       6.654   0.802  29.712  1.00  9.60           C
ATOM   5419  O   PHE A 370       5.627   0.459  29.102  1.00 10.40           O
ATOM   5420  CB  PHE A 370       8.278  -1.220  29.731  1.00  0.00           C
ATOM   5421 1HB  PHE A 370       7.688  -1.724  28.920  1.00  0.00           H
ATOM   5422 2HB  PHE A 370       9.112  -0.629  29.314  1.00  0.00           H
ATOM   5423  CG  PHE A 370       8.875  -2.326  30.637  1.00  0.00           C
ATOM   5424  CD1 PHE A 370       8.056  -3.391  31.017  1.00  0.00           C
ATOM   5425  HD1 PHE A 370       6.960  -3.319  30.848  1.00  0.00           H
ATOM   5426  CD2 PHE A 370      10.268  -2.383  30.816  1.00  0.00           C
ATOM   5427  HD2 PHE A 370      10.951  -1.636  30.533  1.00  0.00           H
ATOM   5428  CE1 PHE A 370       8.588  -4.424  31.790  1.00  0.00           C
ATOM   5429  HE1 PHE A 370       8.079  -5.275  32.277  1.00  0.00           H
ATOM   5430  CE2 PHE A 370      10.850  -3.479  31.496  1.00  0.00           C
ATOM   5431  HE2 PHE A 370      11.927  -3.448  31.454  1.00  0.00           H
ATOM   5432  CZ  PHE A 370      10.004  -4.455  32.008  1.00  0.00           C
ATOM   5433  HZ  PHE A 370      10.438  -5.281  32.596  1.00  0.00           H
ATOM   5434  N   ILE A 371       7.031   2.057  29.636  1.00  8.88           N
ATOM   5435  H   ILE A 371       7.874   2.273  30.096  1.00  8.88           H
ATOM   5436  CA  ILE A 371       6.259   3.170  29.038  1.00  9.45           C
ATOM   5437  HA  ILE A 371       5.314   2.746  28.794  1.00  9.45           H
ATOM   5438  C   ILE A 371       6.844   3.618  27.703  1.00  9.51           C
ATOM   5439  O   ILE A 371       7.981   4.188  27.700  1.00 10.10           O
ATOM   5440  CB  ILE A 371       6.103   4.197  30.173  1.00  0.00           C
ATOM   5441  HB  ILE A 371       7.129   4.634  30.358  1.00  0.00           H
ATOM   5442  CG1 ILE A 371       5.432   3.642  31.455  1.00  0.00           C
ATOM   5443 1HG1 ILE A 371       4.431   3.311  31.224  1.00  0.00           H
ATOM   5444 2HG1 ILE A 371       5.957   2.813  31.920  1.00  0.00           H
ATOM   5445  CG2 ILE A 371       5.165   5.306  29.613  1.00  0.00           C
ATOM   5446 1HG2 ILE A 371       5.803   5.957  28.967  1.00  0.00           H
ATOM   5447 2HG2 ILE A 371       4.863   5.996  30.376  1.00  0.00           H
ATOM   5448 3HG2 ILE A 371       4.276   4.923  29.134  1.00  0.00           H
ATOM   5449  CD1 ILE A 371       5.376   4.691  32.560  1.00  0.00           C
ATOM   5450 1HD1 ILE A 371       5.384   4.197  33.527  1.00  0.00           H
ATOM   5451 2HD1 ILE A 371       4.481   5.312  32.496  1.00  0.00           H
ATOM   5452 3HD1 ILE A 371       6.304   5.248  32.475  1.00  0.00           H
ATOM   5453  N   ILE A 372       6.147   3.473  26.567  1.00  9.38           N
ATOM   5454  H   ILE A 372       5.184   3.092  26.599  1.00  9.38           H
ATOM   5455  CA  ILE A 372       6.660   3.757  25.235  1.00  9.89           C
ATOM   5456  HA  ILE A 372       7.752   4.017  25.371  1.00  9.89           H
ATOM   5457  C   ILE A 372       5.943   4.989  24.637  1.00  9.84           C
ATOM   5458  O   ILE A 372       4.736   4.976  24.448  1.00  9.60           O
ATOM   5459  CB  ILE A 372       6.521   2.507  24.435  1.00  0.00           C
ATOM   5460  HB  ILE A 372       5.436   2.450  24.228  1.00  0.00           H
ATOM   5461  CG1 ILE A 372       6.981   1.224  25.165  1.00  0.00           C
ATOM   5462 1HG1 ILE A 372       6.327   1.076  26.062  1.00  0.00           H
ATOM   5463 2HG1 ILE A 372       6.698   0.385  24.607  1.00  0.00           H
ATOM   5464  CG2 ILE A 372       7.222   2.668  23.049  1.00  0.00           C
ATOM   5465 1HG2 ILE A 372       6.918   3.353  22.260  1.00  0.00           H
ATOM   5466 2HG2 ILE A 372       7.335   1.669  22.612  1.00  0.00           H
ATOM   5467 3HG2 ILE A 372       8.264   2.917  23.264  1.00  0.00           H
ATOM   5468  CD1 ILE A 372       8.471   1.190  25.528  1.00  0.00           C
ATOM   5469 1HD1 ILE A 372       9.060   0.970  24.613  1.00  0.00           H
ATOM   5470 2HD1 ILE A 372       8.743   0.542  26.310  1.00  0.00           H
ATOM   5471 3HD1 ILE A 372       8.756   2.140  25.861  1.00  0.00           H
ATOM   5472  N   GLY A 373       6.708   6.035  24.312  1.00  9.13           N
ATOM   5473  H   GLY A 373       7.672   5.879  24.448  1.00  9.13           H
ATOM   5474  CA  GLY A 373       6.247   7.204  23.665  1.00  9.76           C
ATOM   5475 1HA  GLY A 373       5.242   7.505  23.942  1.00  9.76           H
ATOM   5476 2HA  GLY A 373       6.925   8.021  23.923  1.00  9.76           H
ATOM   5477  C   GLY A 373       6.078   7.037  22.105  1.00  9.94           C
ATOM   5478  O   GLY A 373       5.569   6.060  21.605  1.00  9.23           O
ATOM   5479  N   SER A 374       6.509   8.105  21.386  1.00 10.88           N
ATOM   5480  H   SER A 374       6.889   8.862  21.928  1.00 10.88           H
ATOM   5481  CA  SER A 374       6.316   8.547  19.984  1.00 11.33           C
ATOM   5482  HA  SER A 374       6.133   7.707  19.351  1.00 11.33           H
ATOM   5483  C   SER A 374       7.501   9.368  19.381  1.00 11.44           C
ATOM   5484  O   SER A 374       8.413   9.830  20.039  1.00 11.19           O
ATOM   5485  CB  SER A 374       4.971   9.338  19.944  1.00  0.00           C
ATOM   5486 1HB  SER A 374       4.491   9.076  19.008  1.00  0.00           H
ATOM   5487 2HB  SER A 374       4.206   9.069  20.653  1.00  0.00           H
ATOM   5488  OG  SER A 374       5.021  10.719  19.888  1.00  0.00           O
ATOM   5489  HG  SER A 374       5.040  11.000  20.869  1.00  0.00           H
ATOM   5490  N   ASP A 375       7.484   9.445  18.032  1.00 11.98           N
ATOM   5491  H   ASP A 375       6.745   8.932  17.562  1.00 11.98           H
ATOM   5492  CA  ASP A 375       8.534  10.082  17.156  1.00 12.65           C
ATOM   5493  HA  ASP A 375       9.466   9.542  17.202  1.00 12.65           H
ATOM   5494  C   ASP A 375       8.687  11.576  17.486  1.00 12.27           C
ATOM   5495  O   ASP A 375       9.726  12.199  17.296  1.00 12.72           O
ATOM   5496  CB  ASP A 375       7.976   9.872  15.715  1.00  0.00           C
ATOM   5497 1HB  ASP A 375       7.834   8.836  15.435  1.00  0.00           H
ATOM   5498 2HB  ASP A 375       7.044  10.410  15.611  1.00  0.00           H
ATOM   5499  CG  ASP A 375       8.993  10.448  14.695  1.00  0.00           C
ATOM   5500  OD1 ASP A 375      10.120   9.957  14.596  1.00  0.00           O
ATOM   5501  OD2 ASP A 375       8.524  11.411  14.021  1.00  0.00           O
ATOM   5502  N   GLY A 376       7.646  12.149  18.085  1.00 12.10           N
ATOM   5503  H   GLY A 376       6.935  11.575  18.296  1.00 12.10           H
ATOM   5504  CA  GLY A 376       7.430  13.542  18.355  1.00 12.77           C
ATOM   5505 1HA  GLY A 376       8.022  14.217  17.671  1.00 12.77           H
ATOM   5506 2HA  GLY A 376       6.397  13.814  18.204  1.00 12.77           H
ATOM   5507  C   GLY A 376       7.798  13.903  19.765  1.00 12.47           C
ATOM   5508  O   GLY A 376       8.121  13.012  20.567  1.00 11.84           O
ATOM   5509  N   ASN A 377       7.673  15.155  20.101  1.00 12.06           N
ATOM   5510  H   ASN A 377       7.606  15.844  19.328  1.00 12.06           H
ATOM   5511  CA  ASN A 377       7.736  15.550  21.515  1.00 11.70           C
ATOM   5512  HA  ASN A 377       8.671  15.167  21.883  1.00 11.70           H
ATOM   5513  C   ASN A 377       6.578  14.897  22.297  1.00 11.63           C
ATOM   5514  O   ASN A 377       5.444  14.827  21.844  1.00 12.28           O
ATOM   5515  CB  ASN A 377       7.692  17.058  21.693  1.00  0.00           C
ATOM   5516 1HB  ASN A 377       6.762  17.476  21.320  1.00  0.00           H
ATOM   5517 2HB  ASN A 377       7.778  17.320  22.710  1.00  0.00           H
ATOM   5518  CG  ASN A 377       8.855  17.798  21.026  1.00  0.00           C
ATOM   5519  OD1 ASN A 377       9.855  17.250  20.633  1.00  0.00           O
ATOM   5520  ND2 ASN A 377       8.782  19.074  20.745  1.00  0.00           N
ATOM   5521 1HD2 ASN A 377       9.543  19.581  20.246  1.00  0.00           H
ATOM   5522 2HD2 ASN A 377       7.903  19.583  20.951  1.00  0.00           H
ATOM   5523  N   ASP A 378       6.977  14.318  23.419  1.00 11.11           N
ATOM   5524  H   ASP A 378       7.917  14.509  23.722  1.00 11.11           H
ATOM   5525  CA  ASP A 378       6.056  13.481  24.169  1.00 10.99           C
ATOM   5526  HA  ASP A 378       5.078  13.530  23.746  1.00 10.99           H
ATOM   5527  C   ASP A 378       5.937  13.914  25.610  1.00 11.09           C
ATOM   5528  O   ASP A 378       6.794  14.537  26.177  1.00 11.32           O
ATOM   5529  CB  ASP A 378       6.540  11.981  24.138  1.00 10.89           C
ATOM   5530 1HB  ASP A 378       7.608  11.918  24.428  1.00 10.89           H
ATOM   5531 2HB  ASP A 378       5.934  11.429  24.845  1.00 10.89           H
ATOM   5532  CG  ASP A 378       6.492  11.289  22.874  1.00 10.86           C
ATOM   5533  OD1 ASP A 378       5.442  11.481  22.252  1.00 10.75           O
ATOM   5534  OD2 ASP A 378       7.418  10.583  22.423  1.00 10.44           O
ATOM   5535  N   LEU A 379       4.794  13.566  26.183  1.00 10.57           N
ATOM   5536  H   LEU A 379       4.231  12.936  25.723  1.00 10.57           H
ATOM   5537  CA  LEU A 379       4.501  13.853  27.565  1.00 10.69           C
ATOM   5538  HA  LEU A 379       5.346  14.392  28.102  1.00 10.69           H
ATOM   5539  C   LEU A 379       4.393  12.565  28.382  1.00 10.89           C
ATOM   5540  O   LEU A 379       3.407  11.820  28.148  1.00 10.58           O
ATOM   5541  CB  LEU A 379       3.203  14.651  27.671  1.00  0.00           C
ATOM   5542 1HB  LEU A 379       2.446  14.026  27.185  1.00  0.00           H
ATOM   5543 2HB  LEU A 379       2.895  14.841  28.668  1.00  0.00           H
ATOM   5544  CG  LEU A 379       3.125  15.989  26.993  1.00  0.00           C
ATOM   5545  HG  LEU A 379       3.449  15.927  25.958  1.00  0.00           H
ATOM   5546  CD1 LEU A 379       1.695  16.462  26.930  1.00  0.00           C
ATOM   5547 1HD1 LEU A 379       1.262  16.538  27.904  1.00  0.00           H
ATOM   5548 2HD1 LEU A 379       1.115  15.795  26.224  1.00  0.00           H
ATOM   5549 3HD1 LEU A 379       1.722  17.441  26.435  1.00  0.00           H
ATOM   5550  CD2 LEU A 379       4.045  16.948  27.748  1.00  0.00           C
ATOM   5551 1HD2 LEU A 379       3.751  16.992  28.803  1.00  0.00           H
ATOM   5552 2HD2 LEU A 379       3.885  17.985  27.379  1.00  0.00           H
ATOM   5553 3HD2 LEU A 379       5.044  16.618  27.638  1.00  0.00           H
ATOM   5554  N   ILE A 380       5.337  12.228  29.269  1.00 10.83           N
ATOM   5555  H   ILE A 380       6.028  13.009  29.366  1.00 10.83           H
ATOM   5556  CA  ILE A 380       5.559  10.839  29.750  1.00 10.71           C
ATOM   5557  HA  ILE A 380       4.639  10.314  29.597  1.00 10.71           H
ATOM   5558  C   ILE A 380       5.770  10.866  31.268  1.00 10.74           C
ATOM   5559  O   ILE A 380       6.608  11.585  31.796  1.00 10.65           O
ATOM   5560  CB  ILE A 380       6.738  10.071  29.082  1.00  0.00           C
ATOM   5561  HB  ILE A 380       7.642  10.343  29.601  1.00  0.00           H
ATOM   5562  CG1 ILE A 380       6.893  10.501  27.668  1.00  0.00           C
ATOM   5563 1HG1 ILE A 380       5.900  10.372  27.114  1.00  0.00           H
ATOM   5564 2HG1 ILE A 380       7.208  11.570  27.605  1.00  0.00           H
ATOM   5565  CG2 ILE A 380       6.510   8.598  29.270  1.00  0.00           C
ATOM   5566 1HG2 ILE A 380       5.540   8.291  28.828  1.00  0.00           H
ATOM   5567 2HG2 ILE A 380       6.436   8.392  30.309  1.00  0.00           H
ATOM   5568 3HG2 ILE A 380       7.201   7.914  28.827  1.00  0.00           H
ATOM   5569  CD1 ILE A 380       8.039   9.788  26.907  1.00  0.00           C
ATOM   5570 1HD1 ILE A 380       8.018   8.669  27.020  1.00  0.00           H
ATOM   5571 2HD1 ILE A 380       8.893  10.113  27.412  1.00  0.00           H
ATOM   5572 3HD1 ILE A 380       8.146  10.125  25.847  1.00  0.00           H
ATOM   5573  N   GLN A 381       5.109   9.923  32.025  1.00 10.84           N
ATOM   5574  H   GLN A 381       4.432   9.268  31.664  1.00 10.84           H
ATOM   5575  CA  GLN A 381       5.287   9.839  33.482  1.00 11.32           C
ATOM   5576  HA  GLN A 381       6.268  10.219  33.697  1.00 11.32           H
ATOM   5577  C   GLN A 381       5.122   8.437  33.973  1.00 11.26           C
ATOM   5578  O   GLN A 381       4.166   7.753  33.679  1.00 11.38           O
ATOM   5579  CB  GLN A 381       4.344  10.823  34.165  1.00  0.00           C
ATOM   5580 1HB  GLN A 381       4.367  10.774  35.257  1.00  0.00           H
ATOM   5581 2HB  GLN A 381       4.752  11.803  33.848  1.00  0.00           H
ATOM   5582  CG  GLN A 381       2.883  10.747  33.737  1.00  0.00           C
ATOM   5583 1HG  GLN A 381       2.756  10.633  32.666  1.00  0.00           H
ATOM   5584 2HG  GLN A 381       2.501   9.948  34.328  1.00  0.00           H
ATOM   5585  CD  GLN A 381       2.201  12.052  34.328  1.00  0.00           C
ATOM   5586  OE1 GLN A 381       2.557  13.188  34.024  1.00  0.00           O
ATOM   5587  NE2 GLN A 381       1.151  12.045  35.145  1.00  0.00           N
ATOM   5588 1HE2 GLN A 381       0.860  12.845  35.653  1.00  0.00           H
ATOM   5589 2HE2 GLN A 381       0.824  11.166  35.449  1.00  0.00           H
ATOM   5590  N   GLY A 382       6.067   8.005  34.826  1.00 11.51           N
ATOM   5591  H   GLY A 382       6.717   8.710  35.092  1.00 11.51           H
ATOM   5592  CA  GLY A 382       6.302   6.719  35.475  1.00 11.52           C
ATOM   5593 1HA  GLY A 382       6.266   5.874  34.796  1.00 11.52           H
ATOM   5594 2HA  GLY A 382       7.298   6.636  35.840  1.00 11.52           H
ATOM   5595  C   GLY A 382       5.410   6.496  36.696  1.00 12.03           C
ATOM   5596  O   GLY A 382       4.622   7.320  37.138  1.00 11.89           O
ATOM   5597  N   GLY A 383       5.593   5.341  37.266  1.00 12.45           N
ATOM   5598  H   GLY A 383       6.231   4.680  36.885  1.00 12.45           H
ATOM   5599  CA  GLY A 383       4.802   4.829  38.428  1.00 12.58           C
ATOM   5600 1HA  GLY A 383       3.884   5.449  38.589  1.00 12.58           H
ATOM   5601 2HA  GLY A 383       4.505   3.804  38.339  1.00 12.58           H
ATOM   5602  C   GLY A 383       5.580   4.762  39.720  1.00 13.16           C
ATOM   5603  O   GLY A 383       6.770   4.964  39.584  1.00 12.46           O
ATOM   5604  N   LYS A 384       4.981   4.293  40.810  1.00 13.23           N
ATOM   5605  H   LYS A 384       3.990   4.104  40.847  1.00 13.23           H
ATOM   5606  CA  LYS A 384       5.677   4.156  42.093  1.00 13.63           C
ATOM   5607  HA  LYS A 384       6.331   5.027  42.311  1.00 13.63           H
ATOM   5608  C   LYS A 384       6.561   2.926  42.125  1.00 12.90           C
ATOM   5609  O   LYS A 384       7.733   3.048  42.489  1.00 13.76           O
ATOM   5610  CB  LYS A 384       4.698   4.121  43.336  1.00  0.00           C
ATOM   5611 1HB  LYS A 384       4.114   3.219  43.340  1.00  0.00           H
ATOM   5612 2HB  LYS A 384       5.342   4.102  44.200  1.00  0.00           H
ATOM   5613  CG  LYS A 384       3.701   5.337  43.261  1.00  0.00           C
ATOM   5614 1HG  LYS A 384       4.154   6.304  43.175  1.00  0.00           H
ATOM   5615 2HG  LYS A 384       3.109   5.242  42.375  1.00  0.00           H
ATOM   5616  CD  LYS A 384       2.668   5.405  44.480  1.00  0.00           C
ATOM   5617 1HD  LYS A 384       2.090   4.530  44.466  1.00  0.00           H
ATOM   5618 2HD  LYS A 384       3.233   5.309  45.404  1.00  0.00           H
ATOM   5619  CE  LYS A 384       1.822   6.646  44.338  1.00  0.00           C
ATOM   5620 1HE  LYS A 384       2.479   7.477  44.374  1.00  0.00           H
ATOM   5621 2HE  LYS A 384       1.369   6.640  43.380  1.00  0.00           H
ATOM   5622  NZ  LYS A 384       0.840   6.660  45.500  1.00  0.00           N
ATOM   5623 1HZ  LYS A 384       0.120   5.961  45.427  1.00  0.00           H
ATOM   5624 2HZ  LYS A 384       0.466   7.527  45.486  1.00  0.00           H
ATOM   5625 3HZ  LYS A 384       1.339   6.539  46.387  1.00  0.00           H
ATOM   5626  N   GLY A 385       6.112   1.789  41.555  1.00 11.88           N
ATOM   5627  H   GLY A 385       5.157   1.740  41.252  1.00 11.88           H
ATOM   5628  CA  GLY A 385       6.908   0.652  41.299  1.00 11.32           C
ATOM   5629 1HA  GLY A 385       7.353   0.320  42.240  1.00 11.32           H
ATOM   5630 2HA  GLY A 385       6.272  -0.124  40.813  1.00 11.32           H
ATOM   5631  C   GLY A 385       7.964   0.851  40.295  1.00 11.04           C
ATOM   5632  O   GLY A 385       8.145   1.921  39.771  1.00 11.30           O
ATOM   5633  N   VAL A 386       8.700  -0.204  40.031  1.00 10.11           N
ATOM   5634  H   VAL A 386       8.321  -1.123  40.427  1.00 10.11           H
ATOM   5635  CA  VAL A 386       9.749  -0.264  39.062  1.00 10.12           C
ATOM   5636  HA  VAL A 386      10.434   0.597  39.317  1.00 10.12           H
ATOM   5637  C   VAL A 386       9.165  -0.015  37.668  1.00  9.98           C
ATOM   5638  O   VAL A 386       8.248  -0.745  37.423  1.00 10.04           O
ATOM   5639  CB  VAL A 386      10.546  -1.613  39.177  1.00  0.00           C
ATOM   5640  HB  VAL A 386       9.933  -2.512  39.101  1.00  0.00           H
ATOM   5641  CG1 VAL A 386      11.636  -1.672  38.125  1.00  0.00           C
ATOM   5642 1HG1 VAL A 386      11.107  -1.769  37.172  1.00  0.00           H
ATOM   5643 2HG1 VAL A 386      12.325  -2.506  38.312  1.00  0.00           H
ATOM   5644 3HG1 VAL A 386      12.218  -0.777  38.107  1.00  0.00           H
ATOM   5645  CG2 VAL A 386      11.195  -1.716  40.597  1.00  0.00           C
ATOM   5646 1HG2 VAL A 386      10.499  -1.693  41.422  1.00  0.00           H
ATOM   5647 2HG2 VAL A 386      11.886  -0.834  40.682  1.00  0.00           H
ATOM   5648 3HG2 VAL A 386      11.762  -2.637  40.641  1.00  0.00           H
ATOM   5649  N   ASP A 387       9.731   0.876  36.876  1.00  9.79           N
ATOM   5650  H   ASP A 387      10.581   1.376  37.221  1.00  9.79           H
ATOM   5651  CA  ASP A 387       9.141   1.269  35.558  1.00 10.04           C
ATOM   5652  HA  ASP A 387       8.829   0.390  35.045  1.00 10.04           H
ATOM   5653  C   ASP A 387      10.188   1.968  34.679  1.00  9.96           C
ATOM   5654  O   ASP A 387      10.919   2.867  35.084  1.00 10.31           O
ATOM   5655  CB  ASP A 387       7.845   2.134  35.759  1.00 10.42           C
ATOM   5656 1HB  ASP A 387       7.484   2.518  34.802  1.00 10.42           H
ATOM   5657 2HB  ASP A 387       7.090   1.477  36.129  1.00 10.42           H
ATOM   5658  CG  ASP A 387       8.106   3.328  36.597  1.00 11.11           C
ATOM   5659  OD1 ASP A 387       8.385   4.398  36.037  1.00 11.97           O
ATOM   5660  OD2 ASP A 387       7.711   3.183  37.752  1.00 11.67           O
ATOM   5661  N   PHE A 388      10.183   1.665  33.379  1.00  9.22           N
ATOM   5662  H   PHE A 388       9.505   0.992  33.060  1.00  9.22           H
ATOM   5663  CA  PHE A 388      11.176   2.177  32.412  1.00  8.54           C
ATOM   5664  HA  PHE A 388      11.854   2.956  32.818  1.00  8.54           H
ATOM   5665  C   PHE A 388      10.432   2.831  31.206  1.00  8.83           C
ATOM   5666  O   PHE A 388       9.624   2.154  30.546  1.00  8.58           O
ATOM   5667  CB  PHE A 388      12.026   1.044  31.864  1.00  0.00           C
ATOM   5668 1HB  PHE A 388      11.527   0.290  31.238  1.00  0.00           H
ATOM   5669 2HB  PHE A 388      12.688   1.493  31.120  1.00  0.00           H
ATOM   5670  CG  PHE A 388      12.719   0.255  32.973  1.00  0.00           C
ATOM   5671  CD1 PHE A 388      12.027  -0.789  33.594  1.00  0.00           C
ATOM   5672  HD1 PHE A 388      11.052  -1.058  33.320  1.00  0.00           H
ATOM   5673  CD2 PHE A 388      13.956   0.642  33.475  1.00  0.00           C
ATOM   5674  HD2 PHE A 388      14.447   1.444  33.022  1.00  0.00           H
ATOM   5675  CE1 PHE A 388      12.607  -1.562  34.643  1.00  0.00           C
ATOM   5676  HE1 PHE A 388      12.066  -2.374  35.050  1.00  0.00           H
ATOM   5677  CE2 PHE A 388      14.542  -0.175  34.434  1.00  0.00           C
ATOM   5678  HE2 PHE A 388      15.487   0.158  34.835  1.00  0.00           H
ATOM   5679  CZ  PHE A 388      13.894  -1.277  35.055  1.00  0.00           C
ATOM   5680  HZ  PHE A 388      14.401  -1.971  35.760  1.00  0.00           H
ATOM   5681  N   ILE A 389      10.660   4.121  31.015  1.00  8.62           N
ATOM   5682  H   ILE A 389      11.393   4.512  31.548  1.00  8.62           H
ATOM   5683  CA  ILE A 389      10.240   4.983  29.912  1.00  8.53           C
ATOM   5684  HA  ILE A 389       9.333   4.534  29.469  1.00  8.53           H
ATOM   5685  C   ILE A 389      11.176   4.971  28.716  1.00  8.73           C
ATOM   5686  O   ILE A 389      12.401   5.004  28.893  1.00  8.81           O
ATOM   5687  CB  ILE A 389      10.061   6.474  30.387  1.00  0.00           C
ATOM   5688  HB  ILE A 389      10.932   6.729  30.977  1.00  0.00           H
ATOM   5689  CG1 ILE A 389       8.857   6.534  31.368  1.00  0.00           C
ATOM   5690 1HG1 ILE A 389       8.025   6.507  30.699  1.00  0.00           H
ATOM   5691 2HG1 ILE A 389       8.909   5.727  32.073  1.00  0.00           H
ATOM   5692  CG2 ILE A 389       9.980   7.500  29.292  1.00  0.00           C
ATOM   5693 1HG2 ILE A 389       9.488   7.127  28.384  1.00  0.00           H
ATOM   5694 2HG2 ILE A 389      10.997   7.640  28.944  1.00  0.00           H
ATOM   5695 3HG2 ILE A 389       9.433   8.412  29.458  1.00  0.00           H
ATOM   5696  CD1 ILE A 389       8.791   7.752  32.202  1.00  0.00           C
ATOM   5697 1HD1 ILE A 389       7.896   7.852  32.782  1.00  0.00           H
ATOM   5698 2HD1 ILE A 389       8.776   8.699  31.631  1.00  0.00           H
ATOM   5699 3HD1 ILE A 389       9.724   7.857  32.721  1.00  0.00           H
ATOM   5700  N   GLU A 390      10.686   5.068  27.476  1.00  9.02           N
ATOM   5701  H   GLU A 390       9.679   4.933  27.271  1.00  9.02           H
ATOM   5702  CA  GLU A 390      11.515   5.592  26.372  1.00  9.53           C
ATOM   5703  HA  GLU A 390      12.273   6.345  26.769  1.00  9.53           H
ATOM   5704  C   GLU A 390      10.561   6.262  25.359  1.00  9.77           C
ATOM   5705  O   GLU A 390       9.615   5.756  24.835  1.00  9.58           O
ATOM   5706  CB  GLU A 390      12.377   4.488  25.734  1.00  0.00           C
ATOM   5707 1HB  GLU A 390      13.198   4.174  26.397  1.00  0.00           H
ATOM   5708 2HB  GLU A 390      11.737   3.642  25.545  1.00  0.00           H
ATOM   5709  CG  GLU A 390      12.925   4.879  24.321  1.00  0.00           C
ATOM   5710 1HG  GLU A 390      13.369   3.970  23.906  1.00  0.00           H
ATOM   5711 2HG  GLU A 390      12.215   5.326  23.682  1.00  0.00           H
ATOM   5712  CD  GLU A 390      14.048   5.842  24.499  1.00  0.00           C
ATOM   5713  OE1 GLU A 390      15.207   5.447  24.735  1.00  0.00           O
ATOM   5714  OE2 GLU A 390      13.837   7.092  24.524  1.00  0.00           O
ATOM   5715  N   GLY A 391      10.870   7.579  25.118  1.00  9.29           N
ATOM   5716  H   GLY A 391      11.596   7.930  25.743  1.00  9.29           H
ATOM   5717  CA  GLY A 391      10.146   8.409  24.253  1.00  9.36           C
ATOM   5718 1HA  GLY A 391       9.075   8.150  24.280  1.00  9.36           H
ATOM   5719 2HA  GLY A 391      10.256   9.344  24.719  1.00  9.36           H
ATOM   5720  C   GLY A 391      10.671   8.646  22.803  1.00  9.38           C
ATOM   5721  O   GLY A 391      10.102   9.383  21.980  1.00  9.40           O
ATOM   5722  N   GLY A 392      11.832   8.023  22.604  1.00  9.52           N
ATOM   5723  H   GLY A 392      12.090   7.479  23.423  1.00  9.52           H
ATOM   5724  CA  GLY A 392      12.613   8.019  21.319  1.00  9.72           C
ATOM   5725 1HA  GLY A 392      13.540   7.629  21.552  1.00  9.72           H
ATOM   5726 2HA  GLY A 392      12.255   7.353  20.521  1.00  9.72           H
ATOM   5727  C   GLY A 392      12.870   9.392  20.830  1.00 10.24           C
ATOM   5728  O   GLY A 392      13.419  10.192  21.581  1.00  9.69           O
ATOM   5729  N   LYS A 393      12.653   9.597  19.540  1.00 10.81           N
ATOM   5730  H   LYS A 393      12.206   8.854  19.052  1.00 10.81           H
ATOM   5731  CA  LYS A 393      12.827  10.891  18.826  1.00 10.85           C
ATOM   5732  HA  LYS A 393      13.841  11.151  19.011  1.00 10.85           H
ATOM   5733  C   LYS A 393      11.913  12.008  19.477  1.00 11.30           C
ATOM   5734  O   LYS A 393      10.895  11.732  20.072  1.00 11.82           O
ATOM   5735  CB  LYS A 393      12.668  10.795  17.290  1.00  0.00           C
ATOM   5736 1HB  LYS A 393      11.695  10.332  17.021  1.00  0.00           H
ATOM   5737 2HB  LYS A 393      12.714  11.786  16.781  1.00  0.00           H
ATOM   5738  CG  LYS A 393      13.871   9.948  16.819  1.00  0.00           C
ATOM   5739 1HG  LYS A 393      14.734  10.476  17.021  1.00  0.00           H
ATOM   5740 2HG  LYS A 393      13.907   9.100  17.483  1.00  0.00           H
ATOM   5741  CD  LYS A 393      13.738   9.437  15.334  1.00  0.00           C
ATOM   5742 1HD  LYS A 393      12.849   8.855  15.185  1.00  0.00           H
ATOM   5743 2HD  LYS A 393      13.654  10.266  14.640  1.00  0.00           H
ATOM   5744  CE  LYS A 393      14.933   8.609  14.914  1.00  0.00           C
ATOM   5745 1HE  LYS A 393      15.929   9.135  14.991  1.00  0.00           H
ATOM   5746 2HE  LYS A 393      14.966   7.756  15.562  1.00  0.00           H
ATOM   5747  NZ  LYS A 393      14.820   8.124  13.506  1.00  0.00           N
ATOM   5748 1HZ  LYS A 393      14.796   8.912  12.874  1.00  0.00           H
ATOM   5749 2HZ  LYS A 393      13.971   7.632  13.360  1.00  0.00           H
ATOM   5750 3HZ  LYS A 393      15.522   7.455  13.267  1.00  0.00           H
ATOM   5751  N   GLY A 394      12.434  13.270  19.382  1.00 11.28           N
ATOM   5752  H   GLY A 394      13.328  13.241  18.830  1.00 11.28           H
ATOM   5753  CA  GLY A 394      11.962  14.495  20.009  1.00 11.88           C
ATOM   5754 1HA  GLY A 394      12.485  15.345  19.452  1.00 11.88           H
ATOM   5755 2HA  GLY A 394      10.928  14.714  19.852  1.00 11.88           H
ATOM   5756  C   GLY A 394      12.379  14.774  21.522  1.00 11.91           C
ATOM   5757  O   GLY A 394      13.154  14.045  22.064  1.00 11.96           O
ATOM   5758  N   ASN A 395      11.787  15.835  22.159  1.00 11.85           N
ATOM   5759  H   ASN A 395      11.148  16.478  21.653  1.00 11.85           H
ATOM   5760  CA  ASN A 395      11.918  16.052  23.610  1.00 12.23           C
ATOM   5761  HA  ASN A 395      12.916  15.665  23.915  1.00 12.23           H
ATOM   5762  C   ASN A 395      10.919  15.230  24.345  1.00 11.90           C
ATOM   5763  O   ASN A 395       9.729  15.243  24.040  1.00 12.34           O
ATOM   5764  CB  ASN A 395      11.826  17.507  24.076  1.00  0.00           C
ATOM   5765 1HB  ASN A 395      12.474  18.140  23.492  1.00  0.00           H
ATOM   5766 2HB  ASN A 395      10.873  17.839  23.729  1.00  0.00           H
ATOM   5767  CG  ASN A 395      12.140  17.693  25.548  1.00  0.00           C
ATOM   5768  OD1 ASN A 395      13.247  17.882  25.948  1.00  0.00           O
ATOM   5769  ND2 ASN A 395      11.146  17.534  26.384  1.00  0.00           N
ATOM   5770 1HD2 ASN A 395      11.295  17.719  27.386  1.00  0.00           H
ATOM   5771 2HD2 ASN A 395      10.207  17.486  26.030  1.00  0.00           H
ATOM   5772  N   ASP A 396      11.358  14.450  25.370  1.00  0.00           N
ATOM   5773  H   ASP A 396      12.320  14.371  25.646  1.00  0.00           H
ATOM   5774  CA  ASP A 396      10.453  13.524  26.005  1.00  0.00           C
ATOM   5775  HA  ASP A 396       9.388  13.771  25.795  1.00  0.00           H
ATOM   5776  C   ASP A 396      10.544  13.529  27.538  1.00  0.00           C
ATOM   5777  O   ASP A 396       9.953  12.613  28.162  1.00  0.00           O
ATOM   5778  CB  ASP A 396      10.960  12.164  25.435  1.00  0.00           C
ATOM   5779 1HB  ASP A 396      11.929  12.030  25.879  1.00  0.00           H
ATOM   5780 2HB  ASP A 396      10.251  11.446  25.784  1.00  0.00           H
ATOM   5781  CG  ASP A 396      11.039  12.095  23.865  1.00  0.00           C
ATOM   5782  OD1 ASP A 396       9.978  12.283  23.226  1.00  0.00           O
ATOM   5783  OD2 ASP A 396      12.111  11.900  23.242  1.00  0.00           O
ATOM   5784  N   THR A 397      11.279  14.496  28.118  1.00  0.00           N
ATOM   5785  H   THR A 397      11.550  15.224  27.458  1.00  0.00           H
ATOM   5786  CA  THR A 397      11.552  14.799  29.521  1.00  0.00           C
ATOM   5787  HA  THR A 397      11.353  13.909  30.118  1.00  0.00           H
ATOM   5788  C   THR A 397      10.716  15.963  29.994  1.00  0.00           C
ATOM   5789  O   THR A 397      10.493  16.896  29.250  1.00  0.00           O
ATOM   5790  CB  THR A 397      13.049  15.137  29.650  1.00  0.00           C
ATOM   5791  HB  THR A 397      13.226  15.392  30.680  1.00  0.00           H
ATOM   5792  OG1 THR A 397      13.568  16.102  28.720  1.00  0.00           O
ATOM   5793  HG1 THR A 397      14.041  16.745  29.228  1.00  0.00           H
ATOM   5794  CG2 THR A 397      13.865  13.865  29.474  1.00  0.00           C
ATOM   5795 1HG2 THR A 397      13.944  13.526  28.398  1.00  0.00           H
ATOM   5796 2HG2 THR A 397      13.452  13.018  29.991  1.00  0.00           H
ATOM   5797 3HG2 THR A 397      14.781  14.069  29.860  1.00  0.00           H
ATOM   5798  N   ILE A 398      10.403  16.122  31.283  1.00  0.00           N
ATOM   5799  H   ILE A 398      10.705  15.398  31.859  1.00  0.00           H
ATOM   5800  CA  ILE A 398       9.776  17.342  31.778  1.00  0.00           C
ATOM   5801  HA  ILE A 398       9.017  17.591  30.994  1.00  0.00           H
ATOM   5802  C   ILE A 398      10.670  18.638  31.770  1.00  0.00           C
ATOM   5803  O   ILE A 398      10.089  19.725  31.732  1.00  0.00           O
ATOM   5804  CB  ILE A 398       9.132  17.124  33.078  1.00  0.00           C
ATOM   5805  HB  ILE A 398       8.574  18.024  33.287  1.00  0.00           H
ATOM   5806  CG1 ILE A 398      10.007  16.906  34.322  1.00  0.00           C
ATOM   5807 1HG1 ILE A 398      10.116  15.814  34.502  1.00  0.00           H
ATOM   5808 2HG1 ILE A 398      10.970  17.287  34.112  1.00  0.00           H
ATOM   5809  CG2 ILE A 398       8.099  16.009  32.881  1.00  0.00           C
ATOM   5810 1HG2 ILE A 398       8.662  15.041  32.687  1.00  0.00           H
ATOM   5811 2HG2 ILE A 398       7.429  16.182  32.088  1.00  0.00           H
ATOM   5812 3HG2 ILE A 398       7.424  15.954  33.746  1.00  0.00           H
ATOM   5813  CD1 ILE A 398       9.444  17.462  35.694  1.00  0.00           C
ATOM   5814 1HD1 ILE A 398      10.011  17.110  36.560  1.00  0.00           H
ATOM   5815 2HD1 ILE A 398       8.386  17.061  35.870  1.00  0.00           H
ATOM   5816 3HD1 ILE A 398       9.423  18.585  35.724  1.00  0.00           H
ATOM   5817  N   ARG A 399      11.977  18.492  31.790  1.00  0.00           N
ATOM   5818  H   ARG A 399      12.240  17.557  31.696  1.00  0.00           H
ATOM   5819  CA  ARG A 399      13.004  19.566  31.904  1.00  0.00           C
ATOM   5820  HA  ARG A 399      12.668  20.452  31.414  1.00  0.00           H
ATOM   5821  C   ARG A 399      14.252  19.113  31.115  1.00  0.00           C
ATOM   5822  O   ARG A 399      14.422  17.867  31.108  1.00  0.00           O
ATOM   5823  CB  ARG A 399      13.191  19.739  33.442  1.00  0.00           C
ATOM   5824 1HB  ARG A 399      13.755  20.691  33.595  1.00  0.00           H
ATOM   5825 2HB  ARG A 399      12.164  19.954  33.814  1.00  0.00           H
ATOM   5826  CG  ARG A 399      13.875  18.621  34.279  1.00  0.00           C
ATOM   5827 1HG  ARG A 399      13.260  17.720  34.248  1.00  0.00           H
ATOM   5828 2HG  ARG A 399      14.874  18.470  33.833  1.00  0.00           H
ATOM   5829  CD  ARG A 399      14.067  18.960  35.756  1.00  0.00           C
ATOM   5830 1HD  ARG A 399      14.494  19.994  35.844  1.00  0.00           H
ATOM   5831 2HD  ARG A 399      13.067  19.140  36.123  1.00  0.00           H
ATOM   5832  NE  ARG A 399      14.739  17.920  36.539  1.00  0.00           N
ATOM   5833  HE  ARG A 399      15.016  17.130  35.992  1.00  0.00           H
ATOM   5834  CZ  ARG A 399      15.159  18.068  37.795  1.00  0.00           C
ATOM   5835  NH1 ARG A 399      15.652  16.971  38.403  1.00  0.00           N
ATOM   5836 1HH1 ARG A 399      15.546  16.093  38.061  1.00  0.00           H
ATOM   5837 2HH1 ARG A 399      16.161  17.066  39.219  1.00  0.00           H
ATOM   5838  NH2 ARG A 399      15.036  19.150  38.536  1.00  0.00           N
ATOM   5839 1HH2 ARG A 399      14.890  20.082  38.146  1.00  0.00           H
ATOM   5840 2HH2 ARG A 399      15.164  19.056  39.528  1.00  0.00           H
ATOM   5841  N   ASP A 400      15.154  19.964  30.693  1.00  0.00           N
ATOM   5842  H   ASP A 400      15.068  20.903  30.760  1.00  0.00           H
ATOM   5843  CA  ASP A 400      16.347  19.540  29.962  1.00  0.00           C
ATOM   5844  HA  ASP A 400      16.240  18.600  29.389  1.00  0.00           H
ATOM   5845  C   ASP A 400      17.529  19.344  30.971  1.00  0.00           C
ATOM   5846  O   ASP A 400      18.483  18.656  30.694  1.00  0.00           O
ATOM   5847  CB  ASP A 400      16.750  20.691  29.039  1.00  0.00           C
ATOM   5848 1HB  ASP A 400      15.878  21.191  28.633  1.00  0.00           H
ATOM   5849 2HB  ASP A 400      17.418  21.341  29.591  1.00  0.00           H
ATOM   5850  CG  ASP A 400      17.431  20.148  27.824  1.00  0.00           C
ATOM   5851  OD1 ASP A 400      18.547  20.639  27.486  1.00  0.00           O
ATOM   5852  OD2 ASP A 400      16.881  19.232  27.134  1.00  0.00           O
ATOM   5853  N   ASN A 401      17.515  19.884  32.256  1.00  0.00           N
ATOM   5854  H   ASN A 401      16.615  20.396  32.565  1.00  0.00           H
ATOM   5855  CA  ASN A 401      18.616  19.981  33.205  1.00  0.00           C
ATOM   5856  HA  ASN A 401      19.452  19.337  32.822  1.00  0.00           H
ATOM   5857  C   ASN A 401      18.280  19.296  34.527  1.00  0.00           C
ATOM   5858  O   ASN A 401      17.308  19.689  35.170  1.00  0.00           O
ATOM   5859  CB  ASN A 401      19.104  21.424  33.323  1.00  0.00           C
ATOM   5860 1HB  ASN A 401      19.429  21.710  32.313  1.00  0.00           H
ATOM   5861 2HB  ASN A 401      18.387  21.940  33.867  1.00  0.00           H
ATOM   5862  CG  ASN A 401      20.344  21.537  34.117  1.00  0.00           C
ATOM   5863  OD1 ASN A 401      21.134  20.569  34.261  1.00  0.00           O
ATOM   5864  ND2 ASN A 401      20.544  22.721  34.639  1.00  0.00           N
ATOM   5865 1HD2 ASN A 401      21.329  22.885  35.230  1.00  0.00           H
ATOM   5866 2HD2 ASN A 401      19.883  23.469  34.385  1.00  0.00           H
ATOM   5867  N   SER A 402      19.122  18.273  34.802  1.00  0.00           N
ATOM   5868  H   SER A 402      19.808  18.017  34.118  1.00  0.00           H
ATOM   5869  CA  SER A 402      19.023  17.622  36.152  1.00  0.00           C
ATOM   5870  HA  SER A 402      17.997  17.745  36.599  1.00  0.00           H
ATOM   5871  C   SER A 402      19.936  18.391  37.190  1.00  0.00           C
ATOM   5872  O   SER A 402      19.781  18.091  38.372  1.00  0.00           O
ATOM   5873  CB  SER A 402      19.483  16.189  36.104  1.00  0.00           C
ATOM   5874 1HB  SER A 402      20.473  16.074  35.871  1.00  0.00           H
ATOM   5875 2HB  SER A 402      19.401  15.764  37.170  1.00  0.00           H
ATOM   5876  OG  SER A 402      18.666  15.447  35.211  1.00  0.00           O
ATOM   5877  HG  SER A 402      18.867  15.771  34.307  1.00  0.00           H
ATOM   5878  N   GLY A 403      20.890  19.187  36.837  1.00  0.00           N
ATOM   5879  H   GLY A 403      21.093  19.258  35.815  1.00  0.00           H
ATOM   5880  CA  GLY A 403      21.823  19.962  37.652  1.00  0.00           C
ATOM   5881 1HA  GLY A 403      22.081  20.928  37.187  1.00  0.00           H
ATOM   5882 2HA  GLY A 403      21.240  20.173  38.544  1.00  0.00           H
ATOM   5883  C   GLY A 403      23.133  19.276  37.897  1.00  0.00           C
ATOM   5884  O   GLY A 403      23.660  18.461  37.208  1.00  0.00           O
ATOM   5885  N   HIS A 404      23.790  19.671  39.049  1.00  0.00           N
ATOM   5886  H   HIS A 404      23.334  20.326  39.635  1.00  0.00           H
ATOM   5887  CA  HIS A 404      25.219  19.303  39.317  1.00  0.00           C
ATOM   5888  HA  HIS A 404      25.727  19.313  38.299  1.00  0.00           H
ATOM   5889  C   HIS A 404      25.527  17.935  39.939  1.00  0.00           C
ATOM   5890  O   HIS A 404      26.524  17.299  39.549  1.00  0.00           O
ATOM   5891  CB  HIS A 404      25.869  20.438  40.163  1.00  0.00           C
ATOM   5892 1HB  HIS A 404      25.879  21.372  39.630  1.00  0.00           H
ATOM   5893 2HB  HIS A 404      25.203  20.563  41.059  1.00  0.00           H
ATOM   5894  CG  HIS A 404      27.311  20.122  40.503  1.00  0.00           C
ATOM   5895  ND1 HIS A 404      27.719  19.663  41.767  1.00  0.00           N
ATOM   5896  HD1 HIS A 404      27.119  19.404  42.547  1.00  0.00           H
ATOM   5897  CD2 HIS A 404      28.434  20.124  39.691  1.00  0.00           C
ATOM   5898  HD2 HIS A 404      28.500  20.379  38.633  1.00  0.00           H
ATOM   5899  CE1 HIS A 404      29.070  19.495  41.663  1.00  0.00           C
ATOM   5900  HE1 HIS A 404      29.672  19.204  42.523  1.00  0.00           H
ATOM   5901  NE2 HIS A 404      29.566  19.875  40.491  1.00  0.00           N
ATOM   5902  N   ASN A 405      24.630  17.406  40.744  1.00  0.00           N
ATOM   5903  H   ASN A 405      23.789  17.948  40.875  1.00  0.00           H
ATOM   5904  CA  ASN A 405      24.823  16.079  41.308  1.00  0.00           C
ATOM   5905  HA  ASN A 405      25.739  15.962  41.880  1.00  0.00           H
ATOM   5906  C   ASN A 405      24.856  14.973  40.164  1.00  0.00           C
ATOM   5907  O   ASN A 405      25.487  13.908  40.411  1.00  0.00           O
ATOM   5908  CB  ASN A 405      23.586  15.701  42.125  1.00  0.00           C
ATOM   5909 1HB  ASN A 405      23.266  16.578  42.696  1.00  0.00           H
ATOM   5910 2HB  ASN A 405      22.776  15.413  41.527  1.00  0.00           H
ATOM   5911  CG  ASN A 405      23.882  14.532  43.101  1.00  0.00           C
ATOM   5912  OD1 ASN A 405      23.257  13.501  43.019  1.00  0.00           O
ATOM   5913  ND2 ASN A 405      24.826  14.712  43.983  1.00  0.00           N
ATOM   5914 1HD2 ASN A 405      25.066  13.902  44.558  1.00  0.00           H
ATOM   5915 2HD2 ASN A 405      25.182  15.642  44.289  1.00  0.00           H
ATOM   5916  N   THR A 406      24.310  15.207  38.974  1.00  0.00           N
ATOM   5917  H   THR A 406      23.887  16.123  38.814  1.00  0.00           H
ATOM   5918  CA  THR A 406      24.478  14.290  37.871  1.00  0.00           C
ATOM   5919  HA  THR A 406      24.227  13.283  38.263  1.00  0.00           H
ATOM   5920  C   THR A 406      25.926  14.233  37.254  1.00  0.00           C
ATOM   5921  O   THR A 406      26.315  13.188  36.682  1.00  0.00           O
ATOM   5922  CB  THR A 406      23.548  14.586  36.710  1.00  0.00           C
ATOM   5923  HB  THR A 406      23.846  15.641  36.436  1.00  0.00           H
ATOM   5924  OG1 THR A 406      22.222  14.546  37.076  1.00  0.00           O
ATOM   5925  HG1 THR A 406      22.094  15.277  37.675  1.00  0.00           H
ATOM   5926  CG2 THR A 406      23.711  13.609  35.454  1.00  0.00           C
ATOM   5927 1HG2 THR A 406      22.862  13.807  34.779  1.00  0.00           H
ATOM   5928 2HG2 THR A 406      23.660  12.572  35.793  1.00  0.00           H
ATOM   5929 3HG2 THR A 406      24.639  13.792  34.903  1.00  0.00           H
ATOM   5930  N   PHE A 407      26.671  15.319  37.351  1.00  0.00           N
ATOM   5931  H   PHE A 407      26.361  16.116  37.851  1.00  0.00           H
ATOM   5932  CA  PHE A 407      28.098  15.335  36.968  1.00  0.00           C
ATOM   5933  HA  PHE A 407      28.215  14.742  36.098  1.00  0.00           H
ATOM   5934  C   PHE A 407      28.951  14.914  38.109  1.00  0.00           C
ATOM   5935  O   PHE A 407      30.032  14.404  37.848  1.00  0.00           O
ATOM   5936  CB  PHE A 407      28.393  16.726  36.560  1.00  0.00           C
ATOM   5937 1HB  PHE A 407      27.489  17.138  36.074  1.00  0.00           H
ATOM   5938 2HB  PHE A 407      28.484  17.307  37.509  1.00  0.00           H
ATOM   5939  CG  PHE A 407      29.613  17.003  35.675  1.00  0.00           C
ATOM   5940  CD1 PHE A 407      29.465  16.921  34.292  1.00  0.00           C
ATOM   5941  HD1 PHE A 407      28.490  16.754  33.783  1.00  0.00           H
ATOM   5942  CD2 PHE A 407      30.854  17.284  36.273  1.00  0.00           C
ATOM   5943  HD2 PHE A 407      31.012  17.261  37.308  1.00  0.00           H
ATOM   5944  CE1 PHE A 407      30.572  17.110  33.456  1.00  0.00           C
ATOM   5945  HE1 PHE A 407      30.495  17.194  32.384  1.00  0.00           H
ATOM   5946  CE2 PHE A 407      31.957  17.451  35.421  1.00  0.00           C
ATOM   5947  HE2 PHE A 407      32.924  17.576  35.848  1.00  0.00           H
ATOM   5948  CZ  PHE A 407      31.839  17.416  34.033  1.00  0.00           C
ATOM   5949  HZ  PHE A 407      32.662  17.643  33.334  1.00  0.00           H
ATOM   5950  N   LEU A 408      28.579  15.126  39.433  1.00  0.00           N
ATOM   5951  H   LEU A 408      27.713  15.564  39.567  1.00  0.00           H
ATOM   5952  CA  LEU A 408      29.393  14.714  40.597  1.00  0.00           C
ATOM   5953  HA  LEU A 408      30.370  15.218  40.571  1.00  0.00           H
ATOM   5954  C   LEU A 408      29.699  13.251  40.665  1.00  0.00           C
ATOM   5955  O   LEU A 408      30.841  12.832  40.754  1.00  0.00           O
ATOM   5956  CB  LEU A 408      28.752  15.252  41.878  1.00  0.00           C
ATOM   5957 1HB  LEU A 408      28.696  16.301  41.637  1.00  0.00           H
ATOM   5958 2HB  LEU A 408      27.756  14.899  41.879  1.00  0.00           H
ATOM   5959  CG  LEU A 408      29.440  14.977  43.166  1.00  0.00           C
ATOM   5960  HG  LEU A 408      29.570  13.910  43.318  1.00  0.00           H
ATOM   5961  CD1 LEU A 408      30.796  15.730  43.244  1.00  0.00           C
ATOM   5962 1HD1 LEU A 408      31.490  15.216  42.629  1.00  0.00           H
ATOM   5963 2HD1 LEU A 408      31.143  15.626  44.308  1.00  0.00           H
ATOM   5964 3HD1 LEU A 408      30.760  16.695  42.782  1.00  0.00           H
ATOM   5965  CD2 LEU A 408      28.553  15.484  44.356  1.00  0.00           C
ATOM   5966 1HD2 LEU A 408      28.549  16.645  44.270  1.00  0.00           H
ATOM   5967 2HD2 LEU A 408      28.922  15.310  45.467  1.00  0.00           H
ATOM   5968 3HD2 LEU A 408      27.527  15.105  44.153  1.00  0.00           H
ATOM   5969  N   PHE A 409      28.613  12.461  40.549  1.00  9.40           N
ATOM   5970  H   PHE A 409      27.783  13.003  40.391  1.00  9.40           H
ATOM   5971  CA  PHE A 409      28.596  10.938  40.450  1.00 10.22           C
ATOM   5972  HA  PHE A 409      29.542  10.494  40.743  1.00 10.22           H
ATOM   5973  C   PHE A 409      28.434  10.338  39.024  1.00 10.34           C
ATOM   5974  O   PHE A 409      27.790   9.298  38.858  1.00 10.87           O
ATOM   5975  CB  PHE A 409      27.547  10.390  41.471  1.00  0.00           C
ATOM   5976 1HB  PHE A 409      26.509  10.482  41.074  1.00  0.00           H
ATOM   5977 2HB  PHE A 409      27.735   9.308  41.584  1.00  0.00           H
ATOM   5978  CG  PHE A 409      27.580  11.010  42.873  1.00  0.00           C
ATOM   5979  CD1 PHE A 409      26.437  11.479  43.508  1.00  0.00           C
ATOM   5980  HD1 PHE A 409      25.544  11.377  42.982  1.00  0.00           H
ATOM   5981  CD2 PHE A 409      28.806  11.171  43.494  1.00  0.00           C
ATOM   5982  HD2 PHE A 409      29.650  10.805  42.971  1.00  0.00           H
ATOM   5983  CE1 PHE A 409      26.523  12.003  44.812  1.00  0.00           C
ATOM   5984  HE1 PHE A 409      25.645  12.343  45.371  1.00  0.00           H
ATOM   5985  CE2 PHE A 409      28.912  11.746  44.768  1.00  0.00           C
ATOM   5986  HE2 PHE A 409      29.973  11.760  45.229  1.00  0.00           H
ATOM   5987  CZ  PHE A 409      27.768  12.075  45.460  1.00  0.00           C
ATOM   5988  HZ  PHE A 409      27.781  12.415  46.494  1.00  0.00           H
ATOM   5989  N   GLY A 410      29.043  11.015  37.994  1.00 10.86           N
ATOM   5990  H   GLY A 410      29.458  11.907  38.149  1.00 10.86           H
ATOM   5991  CA  GLY A 410      29.113  10.416  36.653  1.00 11.37           C
ATOM   5992 1HA  GLY A 410      28.193   9.805  36.531  1.00 11.37           H
ATOM   5993 2HA  GLY A 410      29.124  11.138  35.861  1.00 11.37           H
ATOM   5994  C   GLY A 410      30.241   9.494  36.575  1.00 11.59           C
ATOM   5995  O   GLY A 410      31.294   9.800  37.151  1.00 11.63           O
ATOM   5996  N   GLY A 411      30.041   8.282  36.039  1.00 11.38           N
ATOM   5997  H   GLY A 411      29.035   8.066  35.851  1.00 11.38           H
ATOM   5998  CA  GLY A 411      31.041   7.254  35.805  1.00 12.25           C
ATOM   5999 1HA  GLY A 411      30.713   6.362  35.287  1.00 12.25           H
ATOM   6000 2HA  GLY A 411      31.844   7.701  35.206  1.00 12.25           H
ATOM   6001  C   GLY A 411      31.588   6.627  37.074  1.00 12.31           C
ATOM   6002  O   GLY A 411      31.111   5.576  37.488  1.00 12.67           O
ATOM   6003  N   GLN A 412      32.581   7.204  37.626  1.00 12.68           N
ATOM   6004  H   GLN A 412      32.708   8.186  37.399  1.00 12.68           H
ATOM   6005  CA  GLN A 412      33.496   6.695  38.636  1.00 12.93           C
ATOM   6006  HA  GLN A 412      32.881   6.325  39.502  1.00 12.93           H
ATOM   6007  C   GLN A 412      34.280   7.923  39.216  1.00 12.69           C
ATOM   6008  O   GLN A 412      34.330   8.988  38.571  1.00 13.63           O
ATOM   6009  CB  GLN A 412      34.460   5.665  38.178  1.00  0.00           C
ATOM   6010 1HB  GLN A 412      35.130   5.574  39.041  1.00  0.00           H
ATOM   6011 2HB  GLN A 412      33.932   4.717  38.066  1.00  0.00           H
ATOM   6012  CG  GLN A 412      35.225   6.045  36.934  1.00  0.00           C
ATOM   6013 1HG  GLN A 412      34.553   5.993  36.045  1.00  0.00           H
ATOM   6014 2HG  GLN A 412      35.512   7.077  36.966  1.00  0.00           H
ATOM   6015  CD  GLN A 412      36.432   5.170  36.624  1.00  0.00           C
ATOM   6016  OE1 GLN A 412      37.533   5.540  36.976  1.00  0.00           O
ATOM   6017  NE2 GLN A 412      36.261   4.037  36.000  1.00  0.00           N
ATOM   6018 1HE2 GLN A 412      37.107   3.456  35.896  1.00  0.00           H
ATOM   6019 2HE2 GLN A 412      35.306   3.682  35.980  1.00  0.00           H
ATOM   6020  N   PHE A 413      34.644   7.787  40.508  1.00 11.77           N
ATOM   6021  H   PHE A 413      34.514   6.902  41.037  1.00 11.77           H
ATOM   6022  CA  PHE A 413      34.940   8.959  41.403  1.00 11.11           C
ATOM   6023  HA  PHE A 413      35.671   9.500  40.912  1.00 11.11           H
ATOM   6024  C   PHE A 413      35.551   8.608  42.747  1.00 10.74           C
ATOM   6025  O   PHE A 413      36.222   9.405  43.347  1.00 10.55           O
ATOM   6026  CB  PHE A 413      33.693   9.852  41.608  1.00  0.00           C
ATOM   6027 1HB  PHE A 413      33.870  10.602  42.400  1.00  0.00           H
ATOM   6028 2HB  PHE A 413      33.510  10.307  40.672  1.00  0.00           H
ATOM   6029  CG  PHE A 413      32.436   9.115  41.990  1.00  0.00           C
ATOM   6030  CD1 PHE A 413      32.154   8.816  43.349  1.00  0.00           C
ATOM   6031  HD1 PHE A 413      32.871   9.117  44.107  1.00  0.00           H
ATOM   6032  CD2 PHE A 413      31.581   8.560  40.981  1.00  0.00           C
ATOM   6033  HD2 PHE A 413      31.802   8.756  39.961  1.00  0.00           H
ATOM   6034  CE1 PHE A 413      31.010   8.062  43.656  1.00  0.00           C
ATOM   6035  HE1 PHE A 413      30.831   7.883  44.735  1.00  0.00           H
ATOM   6036  CE2 PHE A 413      30.438   7.789  41.257  1.00  0.00           C
ATOM   6037  HE2 PHE A 413      29.821   7.370  40.399  1.00  0.00           H
ATOM   6038  CZ  PHE A 413      30.102   7.590  42.638  1.00  0.00           C
ATOM   6039  HZ  PHE A 413      29.219   6.973  42.958  1.00  0.00           H
ATOM   6040  N   GLY A 414      35.562   7.321  43.105  1.00 10.63           N
ATOM   6041  H   GLY A 414      35.086   6.667  42.455  1.00 10.63           H
ATOM   6042  CA  GLY A 414      36.250   6.717  44.248  1.00 10.44           C
ATOM   6043 1HA  GLY A 414      36.520   5.656  44.058  1.00 10.44           H
ATOM   6044 2HA  GLY A 414      37.179   7.241  44.541  1.00 10.44           H
ATOM   6045  C   GLY A 414      35.392   6.839  45.483  1.00 10.90           C
ATOM   6046  O   GLY A 414      34.175   6.733  45.454  1.00 10.61           O
ATOM   6047  N   GLN A 415      36.029   7.204  46.647  1.00 10.87           N
ATOM   6048  H   GLN A 415      37.054   7.301  46.648  1.00 10.87           H
ATOM   6049  CA  GLN A 415      35.285   7.743  47.754  1.00 10.96           C
ATOM   6050  HA  GLN A 415      34.404   7.049  47.930  1.00 10.96           H
ATOM   6051  C   GLN A 415      34.852   9.172  47.433  1.00 10.48           C
ATOM   6052  O   GLN A 415      35.727  10.050  47.298  1.00 11.04           O
ATOM   6053  CB  GLN A 415      36.075   7.802  49.120  1.00  0.00           C
ATOM   6054 1HB  GLN A 415      36.974   8.376  48.916  1.00  0.00           H
ATOM   6055 2HB  GLN A 415      35.504   8.455  49.757  1.00  0.00           H
ATOM   6056  CG  GLN A 415      36.259   6.420  49.838  1.00  0.00           C
ATOM   6057 1HG  GLN A 415      35.351   5.892  49.889  1.00  0.00           H
ATOM   6058 2HG  GLN A 415      37.054   5.834  49.303  1.00  0.00           H
ATOM   6059  CD  GLN A 415      36.633   6.621  51.344  1.00  0.00           C
ATOM   6060  OE1 GLN A 415      37.176   7.621  51.733  1.00  0.00           O
ATOM   6061  NE2 GLN A 415      36.086   5.824  52.197  1.00  0.00           N
ATOM   6062 1HE2 GLN A 415      36.343   5.989  53.139  1.00  0.00           H
ATOM   6063 2HE2 GLN A 415      35.505   4.990  51.923  1.00  0.00           H
ATOM   6064  N   ASP A 416      33.594   9.506  47.492  1.00  9.53           N
ATOM   6065  H   ASP A 416      32.913   8.739  47.533  1.00  9.53           H
ATOM   6066  CA  ASP A 416      33.127  10.857  47.780  1.00  9.48           C
ATOM   6067  HA  ASP A 416      33.889  11.603  47.728  1.00  9.48           H
ATOM   6068  C   ASP A 416      32.436  10.989  49.167  1.00  9.59           C
ATOM   6069  O   ASP A 416      32.386  10.017  49.962  1.00 10.21           O
ATOM   6070  CB  ASP A 416      32.156  11.265  46.604  1.00  0.00           C
ATOM   6071 1HB  ASP A 416      32.369  10.650  45.786  1.00  0.00           H
ATOM   6072 2HB  ASP A 416      31.114  11.278  46.962  1.00  0.00           H
ATOM   6073  CG  ASP A 416      32.455  12.743  46.203  1.00  0.00           C
ATOM   6074  OD1 ASP A 416      33.587  13.009  45.727  1.00  0.00           O
ATOM   6075  OD2 ASP A 416      31.628  13.660  46.415  1.00  0.00           O
ATOM   6076  N   ARG A 417      31.883  12.195  49.418  1.00  9.65           N
ATOM   6077  H   ARG A 417      31.909  12.990  48.740  1.00  9.65           H
ATOM   6078  CA  ARG A 417      31.272  12.489  50.704  1.00 10.99           C
ATOM   6079  HA  ARG A 417      30.831  11.594  51.224  1.00 10.99           H
ATOM   6080  C   ARG A 417      30.108  13.456  50.636  1.00 10.31           C
ATOM   6081  O   ARG A 417      30.093  14.306  49.783  1.00 10.02           O
ATOM   6082  CB  ARG A 417      32.324  13.053  51.730  1.00  0.00           C
ATOM   6083 1HB  ARG A 417      33.229  12.382  51.878  1.00  0.00           H
ATOM   6084 2HB  ARG A 417      32.721  13.916  51.216  1.00  0.00           H
ATOM   6085  CG  ARG A 417      31.759  13.539  53.110  1.00  0.00           C
ATOM   6086 1HG  ARG A 417      31.296  14.602  53.069  1.00  0.00           H
ATOM   6087 2HG  ARG A 417      30.921  12.851  53.398  1.00  0.00           H
ATOM   6088  CD  ARG A 417      32.898  13.515  54.179  1.00  0.00           C
ATOM   6089 1HD  ARG A 417      32.359  13.551  55.164  1.00  0.00           H
ATOM   6090 2HD  ARG A 417      33.602  12.714  54.021  1.00  0.00           H
ATOM   6091  NE  ARG A 417      33.664  14.729  54.100  1.00  0.00           N
ATOM   6092  HE  ARG A 417      33.319  15.415  53.485  1.00  0.00           H
ATOM   6093  CZ  ARG A 417      -1.997 -25.725 -12.713  1.00  0.00           C
ATOM   6094  NH1 ARG A 417      -1.489 -24.542 -12.976  1.00  0.00           N
ATOM   6095 2HH1 ARG A 417      -2.032 -23.941 -13.607  1.00  0.00           H
ATOM   6096 1HH1 ARG A 417      -0.728 -24.095 -12.412  1.00  0.00           H
ATOM   6097  NH2 ARG A 417      -1.501 -26.431 -11.709  1.00  0.00           N
ATOM   6098 2HH2 ARG A 417      -1.922 -27.359 -11.517  1.00  0.00           H
ATOM   6099 1HH2 ARG A 417      -0.700 -26.212 -11.155  1.00  0.00           H
ATOM   6100  N   VAL A 418      29.142  13.342  51.563  1.00  9.78           N
ATOM   6101  H   VAL A 418      29.184  12.523  52.163  1.00  9.78           H
ATOM   6102  CA  VAL A 418      28.251  14.393  51.995  1.00  9.75           C
ATOM   6103  HA  VAL A 418      28.607  15.360  51.615  1.00  9.75           H
ATOM   6104  C   VAL A 418      28.093  14.576  53.543  1.00  9.92           C
ATOM   6105  O   VAL A 418      28.169  13.577  54.222  1.00 10.04           O
ATOM   6106  CB  VAL A 418      26.822  14.250  51.351  1.00  0.00           C
ATOM   6107  HB  VAL A 418      26.241  15.163  51.569  1.00  0.00           H
ATOM   6108  CG1 VAL A 418      26.845  14.091  49.818  1.00  0.00           C
ATOM   6109 1HG1 VAL A 418      27.364  13.230  49.371  1.00  0.00           H
ATOM   6110 2HG1 VAL A 418      27.285  15.037  49.423  1.00  0.00           H
ATOM   6111 3HG1 VAL A 418      25.775  14.118  49.471  1.00  0.00           H
ATOM   6112  CG2 VAL A 418      26.024  13.027  51.941  1.00  0.00           C
ATOM   6113 1HG2 VAL A 418      24.978  13.038  51.499  1.00  0.00           H
ATOM   6114 2HG2 VAL A 418      25.933  13.018  53.025  1.00  0.00           H
ATOM   6115 3HG2 VAL A 418      26.449  12.076  51.628  1.00  0.00           H
ATOM   6116  N   ILE A 419      27.993  15.831  54.004  1.00  9.67           N
ATOM   6117  H   ILE A 419      27.901  16.583  53.296  1.00  9.67           H
ATOM   6118  CA  ILE A 419      27.817  16.064  55.472  1.00 10.53           C
ATOM   6119  HA  ILE A 419      28.352  15.279  55.915  1.00 10.53           H
ATOM   6120  C   ILE A 419      26.349  16.035  55.784  1.00 10.47           C
ATOM   6121  O   ILE A 419      26.014  16.061  56.986  1.00 10.15           O
ATOM   6122  CB  ILE A 419      -8.189 -23.419 -11.562  1.00  0.00           C
ATOM   6123  HB  ILE A 419      -8.319 -23.280 -10.411  1.00  0.00           H
ATOM   6124  CG1 ILE A 419      -8.564 -21.992 -12.063  1.00  0.00           C
ATOM   6125 2HG1 ILE A 419      -7.857 -21.342 -11.461  1.00  0.00           H
ATOM   6126 1HG1 ILE A 419      28.589  18.782  54.300  1.00  0.00           H
ATOM   6127  CG2 ILE A 419      -6.702 -23.652 -11.908  1.00  0.00           C
ATOM   6128 1HG2 ILE A 419      -6.131 -22.926 -11.380  1.00  0.00           H
ATOM   6129 2HG2 ILE A 419      30.369  17.059  54.394  1.00  0.00           H
ATOM   6130 3HG2 ILE A 419      -6.357 -24.621 -11.492  1.00  0.00           H
ATOM   6131  CD1 ILE A 419      -9.965 -21.425 -11.985  1.00  0.00           C
ATOM   6132 1HD1 ILE A 419      26.273  18.865  54.703  1.00  0.00           H
ATOM   6133 2HD1 ILE A 419     -10.008 -20.372 -12.055  1.00  0.00           H
ATOM   6134 3HD1 ILE A 419     -10.386 -21.553 -10.988  1.00  0.00           H
ATOM   6135  N   GLY A 420      25.432  15.892  54.791  1.00 10.72           N
ATOM   6136  H   GLY A 420      25.872  16.047  53.846  1.00 10.72           H
ATOM   6137  CA  GLY A 420      23.976  16.005  55.033  1.00 11.02           C
ATOM   6138 1HA  GLY A 420      23.662  15.534  56.007  1.00 11.02           H
ATOM   6139 2HA  GLY A 420      23.730  17.016  55.269  1.00 11.02           H
ATOM   6140  C   GLY A 420      23.136  15.500  53.778  1.00 11.43           C
ATOM   6141  O   GLY A 420      23.386  15.852  52.652  1.00 12.74           O
ATOM   6142  N   TYR A 421      22.154  14.633  54.046  1.00 11.16           N
ATOM   6143  H   TYR A 421      21.875  14.649  55.058  1.00 11.16           H
ATOM   6144  CA  TYR A 421      21.387  13.812  53.094  1.00 11.20           C
ATOM   6145  HA  TYR A 421      20.797  14.435  52.407  1.00 11.20           H
ATOM   6146  C   TYR A 421      20.305  12.926  53.787  1.00 11.42           C
ATOM   6147  O   TYR A 421      20.538  12.392  54.908  1.00 11.69           O
ATOM   6148  CB  TYR A 421      22.310  13.016  52.181  1.00  0.00           C
ATOM   6149 1HB  TYR A 421      22.858  13.703  51.590  1.00  0.00           H
ATOM   6150 2HB  TYR A 421      23.127  12.566  52.871  1.00  0.00           H
ATOM   6151  CG  TYR A 421      21.671  11.919  51.326  1.00  0.00           C
ATOM   6152  CD1 TYR A 421      20.911  12.244  50.178  1.00  0.00           C
ATOM   6153  HD1 TYR A 421      20.773  13.285  49.854  1.00  0.00           H
ATOM   6154  CD2 TYR A 421      21.922  10.577  51.616  1.00  0.00           C
ATOM   6155  HD2 TYR A 421      22.482  10.369  52.496  1.00  0.00           H
ATOM   6156  CE1 TYR A 421      20.266  11.206  49.449  1.00  0.00           C
ATOM   6157  HE1 TYR A 421      19.765  11.423  48.519  1.00  0.00           H
ATOM   6158  CE2 TYR A 421      21.205   9.533  50.996  1.00  0.00           C
ATOM   6159  HE2 TYR A 421      21.265   8.514  51.333  1.00  0.00           H
ATOM   6160  CZ  TYR A 421      20.422   9.835  49.892  1.00  0.00           C
ATOM   6161  OH  TYR A 421      19.735   8.858  49.340  1.00  0.00           O
ATOM   6162  HH  TYR A 421      19.138   9.331  48.766  1.00  0.00           H
ATOM   6163  N   GLN A 422      19.219  12.624  53.003  1.00 11.07           N
ATOM   6164  H   GLN A 422      19.158  13.145  52.112  1.00 11.07           H
ATOM   6165  CA  GLN A 422      18.218  11.564  53.186  1.00 10.95           C
ATOM   6166  HA  GLN A 422      18.688  10.642  53.553  1.00 10.95           H
ATOM   6167  C   GLN A 422      17.455  11.224  51.852  1.00 11.55           C
ATOM   6168  O   GLN A 422      17.331  12.097  50.963  1.00 10.67           O
ATOM   6169  CB  GLN A 422      17.161  11.974  54.211  1.00  0.00           C
ATOM   6170 1HB  GLN A 422      17.228  13.083  54.337  1.00  0.00           H
ATOM   6171 2HB  GLN A 422      16.135  11.685  53.830  1.00  0.00           H
ATOM   6172  CG  GLN A 422      17.379  11.293  55.587  1.00  0.00           C
ATOM   6173 1HG  GLN A 422      17.257  10.231  55.511  1.00  0.00           H
ATOM   6174 2HG  GLN A 422      18.404  11.529  55.876  1.00  0.00           H
ATOM   6175  CD  GLN A 422      16.432  11.946  56.570  1.00  0.00           C
ATOM   6176  OE1 GLN A 422      16.884  12.655  57.442  1.00  0.00           O
ATOM   6177  NE2 GLN A 422      15.154  11.622  56.543  1.00  0.00           N
ATOM   6178 1HE2 GLN A 422      14.501  12.107  57.191  1.00  0.00           H
ATOM   6179 2HE2 GLN A 422      14.884  10.880  55.875  1.00  0.00           H
ATOM   6180  N   SER A 423      16.764  10.113  51.831  1.00 11.83           N
ATOM   6181  H   SER A 423      16.717   9.542  52.621  1.00 11.83           H
ATOM   6182  CA  SER A 423      16.078   9.717  50.604  1.00 12.95           C
ATOM   6183  HA  SER A 423      16.856   9.781  49.834  1.00 12.95           H
ATOM   6184  C   SER A 423      14.847  10.645  50.367  1.00 12.02           C
ATOM   6185  O   SER A 423      14.014  10.274  49.547  1.00 12.92           O
ATOM   6186  CB  SER A 423      15.759   8.251  50.800  1.00  0.00           C
ATOM   6187 1HB  SER A 423      15.338   7.791  49.894  1.00  0.00           H
ATOM   6188 2HB  SER A 423      16.705   7.737  50.989  1.00  0.00           H
ATOM   6189  OG  SER A 423      14.967   8.042  51.940  1.00  0.00           O
ATOM   6190  HG  SER A 423      15.033   7.089  52.125  1.00  0.00           H
ATOM   6191  N   THR A 424      14.619  11.825  51.006  1.00 11.41           N
ATOM   6192  H   THR A 424      15.385  12.250  51.424  1.00 11.41           H
ATOM   6193  CA  THR A 424      13.555  12.744  50.664  1.00 11.38           C
ATOM   6194  HA  THR A 424      12.740  12.217  50.239  1.00 11.38           H
ATOM   6195  C   THR A 424      14.021  13.737  49.613  1.00 11.59           C
ATOM   6196  O   THR A 424      13.462  14.800  49.322  1.00 12.13           O
ATOM   6197  CB  THR A 424      13.014  13.442  51.940  1.00  0.00           C
ATOM   6198  HB  THR A 424      12.207  14.049  51.718  1.00  0.00           H
ATOM   6199  OG1 THR A 424      14.014  14.209  52.631  1.00  0.00           O
ATOM   6200  HG1 THR A 424      13.648  14.895  53.197  1.00  0.00           H
ATOM   6201  CG2 THR A 424      12.329  12.378  52.856  1.00  0.00           C
ATOM   6202 1HG2 THR A 424      11.561  11.851  52.358  1.00  0.00           H
ATOM   6203 2HG2 THR A 424      11.896  13.054  53.626  1.00  0.00           H
ATOM   6204 3HG2 THR A 424      13.070  11.744  53.269  1.00  0.00           H
ATOM   6205  N   ASP A 425      15.199  13.455  49.066  1.00 11.65           N
ATOM   6206  H   ASP A 425      15.696  12.710  49.470  1.00 11.65           H
ATOM   6207  CA  ASP A 425      15.790  14.148  47.889  1.00 11.51           C
ATOM   6208  HA  ASP A 425      14.907  14.641  47.352  1.00 11.51           H
ATOM   6209  C   ASP A 425      16.393  13.029  47.009  1.00 12.16           C
ATOM   6210  O   ASP A 425      17.081  12.117  47.496  1.00 12.59           O
ATOM   6211  CB  ASP A 425      16.786  15.211  48.342  1.00  0.00           C
ATOM   6212 1HB  ASP A 425      16.341  15.956  49.003  1.00  0.00           H
ATOM   6213 2HB  ASP A 425      17.650  14.785  48.899  1.00  0.00           H
ATOM   6214  CG  ASP A 425      17.284  16.004  47.125  1.00  0.00           C
ATOM   6215  OD1 ASP A 425      16.468  16.544  46.352  1.00  0.00           O
ATOM   6216  OD2 ASP A 425      18.490  16.313  47.086  1.00  0.00           O
ATOM   6217  N   LYS A 426      16.303  13.156  45.669  1.00 12.08           N
ATOM   6218  H   LYS A 426      15.746  13.965  45.376  1.00 12.08           H
ATOM   6219  CA  LYS A 426      16.979  12.288  44.705  1.00 13.54           C
ATOM   6220  HA  LYS A 426      17.084  11.291  45.120  1.00 13.54           H
ATOM   6221  C   LYS A 426      18.436  12.820  44.418  1.00 12.48           C
ATOM   6222  O   LYS A 426      18.526  13.757  43.666  1.00 12.28           O
ATOM   6223  CB  LYS A 426      16.191  12.067  43.416  1.00  0.00           C
ATOM   6224 1HB  LYS A 426      16.057  13.059  42.926  1.00  0.00           H
ATOM   6225 2HB  LYS A 426      16.763  11.503  42.619  1.00  0.00           H
ATOM   6226  CG  LYS A 426      14.911  11.255  43.629  1.00  0.00           C
ATOM   6227 1HG  LYS A 426      15.246  10.254  43.546  1.00  0.00           H
ATOM   6228 2HG  LYS A 426      14.661  11.309  44.672  1.00  0.00           H
ATOM   6229  CD  LYS A 426      13.718  11.514  42.640  1.00  0.00           C
ATOM   6230 1HD  LYS A 426      13.363  12.497  42.764  1.00  0.00           H
ATOM   6231 2HD  LYS A 426      14.145  11.492  41.605  1.00  0.00           H
ATOM   6232  CE  LYS A 426      12.511  10.580  42.815  1.00  0.00           C
ATOM   6233 1HE  LYS A 426      11.745  10.829  42.050  1.00  0.00           H
ATOM   6234 2HE  LYS A 426      12.883   9.574  42.627  1.00  0.00           H
ATOM   6235  NZ  LYS A 426      11.972  10.759  44.228  1.00  0.00           N
ATOM   6236 1HZ  LYS A 426      10.995  10.442  44.301  1.00  0.00           H
ATOM   6237 2HZ  LYS A 426      11.919  11.777  44.438  1.00  0.00           H
ATOM   6238 3HZ  LYS A 426      12.624  10.292  44.892  1.00  0.00           H
ATOM   6239  N   LEU A 427      19.470  12.112  44.969  1.00 11.44           N
ATOM   6240  H   LEU A 427      19.182  11.357  45.598  1.00 11.44           H
ATOM   6241  CA  LEU A 427      20.841  12.100  44.297  1.00 11.58           C
ATOM   6242  HA  LEU A 427      21.176  13.128  44.191  1.00 11.58           H
ATOM   6243  C   LEU A 427      20.708  11.352  42.985  1.00 11.28           C
ATOM   6244  O   LEU A 427      19.847  10.461  42.881  1.00 11.59           O
ATOM   6245  CB  LEU A 427      21.858  11.372  45.220  1.00  0.00           C
ATOM   6246 1HB  LEU A 427      21.410  10.401  45.423  1.00  0.00           H
ATOM   6247 2HB  LEU A 427      22.819  11.218  44.720  1.00  0.00           H
ATOM   6248  CG  LEU A 427      22.109  12.140  46.555  1.00  0.00           C
ATOM   6249  HG  LEU A 427      21.122  12.115  47.064  1.00  0.00           H
ATOM   6250  CD1 LEU A 427      22.965  11.215  47.468  1.00  0.00           C
ATOM   6251 1HD1 LEU A 427      23.011  11.655  48.461  1.00  0.00           H
ATOM   6252 2HD1 LEU A 427      23.853  10.943  46.926  1.00  0.00           H
ATOM   6253 3HD1 LEU A 427      22.350  10.345  47.652  1.00  0.00           H
ATOM   6254  CD2 LEU A 427      22.753  13.517  46.512  1.00  0.00           C
ATOM   6255 1HD2 LEU A 427      23.766  13.414  46.105  1.00  0.00           H
ATOM   6256 2HD2 LEU A 427      22.900  13.947  47.530  1.00  0.00           H
ATOM   6257 3HD2 LEU A 427      22.251  14.243  45.910  1.00  0.00           H
ATOM   6258  N   VAL A 428      21.577  11.556  42.020  1.00 10.46           N
ATOM   6259  H   VAL A 428      22.315  12.153  42.272  1.00 10.46           H
ATOM   6260  CA  VAL A 428      21.513  10.969  40.652  1.00 10.94           C
ATOM   6261  HA  VAL A 428      20.691  10.197  40.584  1.00 10.94           H
ATOM   6262  C   VAL A 428      22.866  10.257  40.340  1.00 10.38           C
ATOM   6263  O   VAL A 428      23.863  10.782  40.836  1.00 10.69           O
ATOM   6264  CB  VAL A 428      21.170  12.093  39.597  1.00  0.00           C
ATOM   6265  HB  VAL A 428      22.066  12.765  39.541  1.00  0.00           H
ATOM   6266  CG1 VAL A 428      20.995  11.411  38.202  1.00  0.00           C
ATOM   6267 1HG1 VAL A 428      21.820  10.724  38.034  1.00  0.00           H
ATOM   6268 2HG1 VAL A 428      20.915  12.224  37.527  1.00  0.00           H
ATOM   6269 3HG1 VAL A 428      20.026  10.909  38.147  1.00  0.00           H
ATOM   6270  CG2 VAL A 428      19.907  12.869  40.036  1.00  0.00           C
ATOM   6271 1HG2 VAL A 428      19.496  13.387  39.209  1.00  0.00           H
ATOM   6272 2HG2 VAL A 428      20.101  13.559  40.887  1.00  0.00           H
ATOM   6273 3HG2 VAL A 428      19.203  12.121  40.207  1.00  0.00           H
ATOM   6274  N   PHE A 429      22.836   9.017  39.864  1.00 10.33           N
ATOM   6275  H   PHE A 429      21.916   8.624  39.788  1.00 10.33           H
ATOM   6276  CA  PHE A 429      23.985   8.193  39.471  1.00 10.26           C
ATOM   6277  HA  PHE A 429      24.922   8.739  39.649  1.00 10.26           H
ATOM   6278  C   PHE A 429      23.929   7.674  38.015  1.00 10.87           C
ATOM   6279  O   PHE A 429      23.324   6.630  37.725  1.00 11.29           O
ATOM   6280  CB  PHE A 429      24.012   7.104  40.464  1.00  0.00           C
ATOM   6281 1HB  PHE A 429      22.994   6.579  40.476  1.00  0.00           H
ATOM   6282 2HB  PHE A 429      24.739   6.333  40.147  1.00  0.00           H
ATOM   6283  CG  PHE A 429      24.429   7.574  41.827  1.00  0.00           C
ATOM   6284  CD1 PHE A 429      23.452   7.940  42.760  1.00  0.00           C
ATOM   6285  HD1 PHE A 429      22.428   7.914  42.469  1.00  0.00           H
ATOM   6286  CD2 PHE A 429      25.793   7.518  42.247  1.00  0.00           C
ATOM   6287  HD2 PHE A 429      26.515   7.169  41.521  1.00  0.00           H
ATOM   6288  CE1 PHE A 429      23.840   8.272  44.069  1.00  0.00           C
ATOM   6289  HE1 PHE A 429      23.096   8.517  44.765  1.00  0.00           H
ATOM   6290  CE2 PHE A 429      26.157   7.944  43.560  1.00  0.00           C
ATOM   6291  HE2 PHE A 429      27.165   8.018  43.817  1.00  0.00           H
ATOM   6292  CZ  PHE A 429      25.194   8.376  44.436  1.00  0.00           C
ATOM   6293  HZ  PHE A 429      25.433   8.695  45.450  1.00  0.00           H
ATOM   6294  N   LYS A 430      24.502   8.427  37.081  1.00 11.01           N
ATOM   6295  H   LYS A 430      25.112   9.200  37.448  1.00 11.01           H
ATOM   6296  CA  LYS A 430      24.361   8.126  35.609  1.00 12.02           C
ATOM   6297  HA  LYS A 430      23.595   7.333  35.463  1.00 12.02           H
ATOM   6298  C   LYS A 430      25.676   7.456  35.073  1.00 12.44           C
ATOM   6299  O   LYS A 430      26.856   7.819  35.433  1.00 12.67           O
ATOM   6300  CB  LYS A 430      24.100   9.413  34.934  1.00  0.00           C
ATOM   6301 1HB  LYS A 430      23.252   9.879  35.481  1.00  0.00           H
ATOM   6302 2HB  LYS A 430      24.958  10.069  34.970  1.00  0.00           H
ATOM   6303  CG  LYS A 430      23.817   9.296  33.419  1.00  0.00           C
ATOM   6304 1HG  LYS A 430      24.666   8.942  32.804  1.00  0.00           H
ATOM   6305 2HG  LYS A 430      22.922   8.713  33.325  1.00  0.00           H
ATOM   6306  CD  LYS A 430      23.488  10.711  32.975  1.00  0.00           C
ATOM   6307 1HD  LYS A 430      22.700  11.007  33.612  1.00  0.00           H
ATOM   6308 2HD  LYS A 430      24.373  11.351  33.003  1.00  0.00           H
ATOM   6309  CE  LYS A 430      23.087  10.816  31.518  1.00  0.00           C
ATOM   6310 1HE  LYS A 430      23.958  10.334  30.998  1.00  0.00           H
ATOM   6311 2HE  LYS A 430      22.176  10.229  31.359  1.00  0.00           H
ATOM   6312  NZ  LYS A 430      23.032  12.263  31.106  1.00  0.00           N
ATOM   6313 1HZ  LYS A 430      22.396  12.698  31.677  1.00  0.00           H
ATOM   6314 2HZ  LYS A 430      22.652  12.339  30.155  1.00  0.00           H
ATOM   6315 3HZ  LYS A 430      23.950  12.714  31.183  1.00  0.00           H
ATOM   6316  N   ASP A 431      25.480   6.327  34.385  1.00 12.13           N
ATOM   6317  H   ASP A 431      24.477   6.087  34.265  1.00 12.13           H
ATOM   6318  CA  ASP A 431      26.457   5.439  33.778  1.00 12.23           C
ATOM   6319  HA  ASP A 431      25.903   4.563  33.334  1.00 12.23           H
ATOM   6320  C   ASP A 431      27.414   4.869  34.817  1.00 11.94           C
ATOM   6321  O   ASP A 431      28.627   4.706  34.432  1.00 12.40           O
ATOM   6322  CB  ASP A 431      27.177   6.267  32.679  1.00  0.00           C
ATOM   6323 1HB  ASP A 431      26.475   6.932  32.104  1.00  0.00           H
ATOM   6324 2HB  ASP A 431      27.936   6.966  33.138  1.00  0.00           H
ATOM   6325  CG  ASP A 431      27.868   5.333  31.625  1.00  0.00           C
ATOM   6326  OD1 ASP A 431      29.025   5.622  31.214  1.00  0.00           O
ATOM   6327  OD2 ASP A 431      27.335   4.256  31.257  1.00  0.00           O
ATOM   6328  N   VAL A 432      27.033   4.587  36.041  1.00 12.30           N
ATOM   6329  H   VAL A 432      26.057   4.656  36.270  1.00 12.30           H
ATOM   6330  CA  VAL A 432      27.900   3.966  37.036  1.00 12.46           C
ATOM   6331  HA  VAL A 432      28.939   4.269  36.956  1.00 12.46           H
ATOM   6332  C   VAL A 432      27.836   2.511  36.916  1.00 12.89           C
ATOM   6333  O   VAL A 432      26.753   1.933  36.975  1.00 13.20           O
ATOM   6334  CB  VAL A 432      27.445   4.348  38.531  1.00  0.00           C
ATOM   6335  HB  VAL A 432      26.413   4.030  38.762  1.00  0.00           H
ATOM   6336  CG1 VAL A 432      28.438   3.883  39.542  1.00  0.00           C
ATOM   6337 1HG1 VAL A 432      28.176   2.808  39.747  1.00  0.00           H
ATOM   6338 2HG1 VAL A 432      28.312   4.391  40.453  1.00  0.00           H
ATOM   6339 3HG1 VAL A 432      29.501   4.018  39.160  1.00  0.00           H
ATOM   6340  CG2 VAL A 432      27.472   5.887  38.615  1.00  0.00           C
ATOM   6341 1HG2 VAL A 432      26.595   6.362  38.065  1.00  0.00           H
ATOM   6342 2HG2 VAL A 432      28.466   6.299  38.270  1.00  0.00           H
ATOM   6343 3HG2 VAL A 432      27.389   6.289  39.662  1.00  0.00           H
ATOM   6344  N   GLU A 433      28.990   1.832  36.844  1.00 13.20           N
ATOM   6345  H   GLU A 433      29.854   2.363  36.753  1.00 13.20           H
ATOM   6346  CA  GLU A 433      29.017   0.335  36.793  1.00 13.85           C
ATOM   6347  HA  GLU A 433      28.424   0.072  35.972  1.00 13.85           H
ATOM   6348  C   GLU A 433      28.504  -0.452  38.008  1.00 14.21           C
ATOM   6349  O   GLU A 433      27.951  -1.565  37.817  1.00 13.99           O
ATOM   6350  CB  GLU A 433      30.382  -0.342  36.452  1.00  0.00           C
ATOM   6351 1HB  GLU A 433      31.115  -0.259  37.281  1.00  0.00           H
ATOM   6352 2HB  GLU A 433      30.288  -1.396  36.246  1.00  0.00           H
ATOM   6353  CG  GLU A 433      31.028   0.361  35.327  1.00  0.00           C
ATOM   6354 1HG  GLU A 433      30.432   0.374  34.489  1.00  0.00           H
ATOM   6355 2HG  GLU A 433      31.302   1.430  35.502  1.00  0.00           H
ATOM   6356  CD  GLU A 433      32.344  -0.388  34.862  1.00  0.00           C
ATOM   6357  OE1 GLU A 433      32.265  -1.439  34.177  1.00  0.00           O
ATOM   6358  OE2 GLU A 433      33.426   0.026  35.378  1.00  0.00           O
ATOM   6359  N   GLY A 434      28.450   0.160  39.179  1.00  0.00           N
ATOM   6360  H   GLY A 434      28.904   1.052  39.172  1.00  0.00           H
ATOM   6361  CA  GLY A 434      27.906  -0.470  40.459  1.00  0.00           C
ATOM   6362 1HA  GLY A 434      28.302  -1.384  40.540  1.00  0.00           H
ATOM   6363 2HA  GLY A 434      28.088   0.148  41.340  1.00  0.00           H
ATOM   6364  C   GLY A 434      26.421  -0.795  40.340  1.00  0.00           C
ATOM   6365  O   GLY A 434      25.988  -1.708  41.014  1.00  0.00           O
ATOM   6366  N   SER A 435      25.647  -0.029  39.582  1.00  0.00           N
ATOM   6367  H   SER A 435      26.097   0.720  39.064  1.00  0.00           H
ATOM   6368  CA  SER A 435      24.209  -0.248  39.288  1.00  0.00           C
ATOM   6369  HA  SER A 435      23.639  -0.263  40.195  1.00  0.00           H
ATOM   6370  C   SER A 435      23.934  -1.631  38.662  1.00  0.00           C
ATOM   6371  O   SER A 435      22.838  -2.215  38.748  1.00  0.00           O
ATOM   6372  CB  SER A 435      23.656   0.782  38.394  1.00  0.00           C
ATOM   6373 1HB  SER A 435      23.848   0.536  37.319  1.00  0.00           H
ATOM   6374 2HB  SER A 435      22.608   0.905  38.595  1.00  0.00           H
ATOM   6375  OG  SER A 435      24.301   2.028  38.728  1.00  0.00           O
ATOM   6376  HG  SER A 435      24.144   2.687  38.021  1.00  0.00           H
ATOM   6377  N   ALA A 436      24.841  -2.300  37.917  1.00  0.00           N
ATOM   6378  H   ALA A 436      25.775  -1.919  37.881  1.00  0.00           H
ATOM   6379  CA  ALA A 436      24.803  -3.632  37.303  1.00  0.00           C
ATOM   6380  HA  ALA A 436      23.791  -3.787  36.920  1.00  0.00           H
ATOM   6381  C   ALA A 436      25.141  -4.718  38.313  1.00  0.00           C
ATOM   6382  O   ALA A 436      24.929  -5.858  37.947  1.00  0.00           O
ATOM   6383  CB  ALA A 436      25.866  -3.679  36.166  1.00  0.00           C
ATOM   6384 1HB  ALA A 436      25.776  -4.613  35.533  1.00  0.00           H
ATOM   6385 2HB  ALA A 436      26.862  -3.446  36.521  1.00  0.00           H
ATOM   6386 3HB  ALA A 436      25.696  -2.885  35.432  1.00  0.00           H
ATOM   6387  N   ASP A 437      25.645  -4.458  39.548  1.00  0.00           N
ATOM   6388  H   ASP A 437      25.911  -3.562  39.803  1.00  0.00           H
ATOM   6389  CA  ASP A 437      25.885  -5.440  40.586  1.00  0.00           C
ATOM   6390  HA  ASP A 437      26.279  -6.352  40.140  1.00  0.00           H
ATOM   6391  C   ASP A 437      24.526  -5.881  41.249  1.00  0.00           C
ATOM   6392  O   ASP A 437      23.624  -5.062  41.399  1.00  0.00           O
ATOM   6393  CB  ASP A 437      26.863  -4.910  41.687  1.00  0.00           C
ATOM   6394 1HB  ASP A 437      27.692  -4.623  41.136  1.00  0.00           H
ATOM   6395 2HB  ASP A 437      26.364  -4.171  42.308  1.00  0.00           H
ATOM   6396  CG  ASP A 437      27.344  -6.040  42.541  1.00  0.00           C
ATOM   6397  OD1 ASP A 437      28.484  -6.435  42.253  1.00  0.00           O
ATOM   6398  OD2 ASP A 437      26.665  -6.424  43.494  1.00  0.00           O
ATOM   6399  N   TRP A 438      24.358  -7.175  41.566  1.00  0.00           N
ATOM   6400  H   TRP A 438      25.154  -7.762  41.620  1.00  0.00           H
ATOM   6401  CA  TRP A 438      23.125  -7.808  41.917  1.00  0.00           C
ATOM   6402  HA  TRP A 438      22.382  -7.495  41.142  1.00  0.00           H
ATOM   6403  C   TRP A 438      22.540  -7.322  43.299  1.00  0.00           C
ATOM   6404  O   TRP A 438      21.444  -7.735  43.682  1.00  0.00           O
ATOM   6405  CB  TRP A 438      23.240  -9.349  41.934  1.00  0.00           C
ATOM   6406 1HB  TRP A 438      22.277  -9.773  42.090  1.00  0.00           H
ATOM   6407 2HB  TRP A 438      23.647  -9.493  40.881  1.00  0.00           H
ATOM   6408  CG  TRP A 438      24.169  -9.951  42.962  1.00  0.00           C
ATOM   6409  CD1 TRP A 438      25.454 -10.139  42.781  1.00  0.00           C
ATOM   6410  HD1 TRP A 438      25.982  -9.959  41.854  1.00  0.00           H
ATOM   6411  CD2 TRP A 438      23.930 -10.565  44.281  1.00  0.00           C
ATOM   6412  NE1 TRP A 438      26.079 -10.759  43.835  1.00  0.00           N
ATOM   6413  HE1 TRP A 438      27.129 -10.803  43.862  1.00  0.00           H
ATOM   6414  CE2 TRP A 438      25.162 -10.950  44.848  1.00  0.00           C
ATOM   6415  CE3 TRP A 438      22.788 -10.619  45.078  1.00  0.00           C
ATOM   6416  HE3 TRP A 438      21.784 -10.246  44.707  1.00  0.00           H
ATOM   6417  CZ2 TRP A 438      25.277 -11.472  46.157  1.00  0.00           C
ATOM   6418  HZ2 TRP A 438      26.193 -11.777  46.503  1.00  0.00           H
ATOM   6419  CZ3 TRP A 438      22.856 -11.130  46.382  1.00  0.00           C
ATOM   6420  HZ3 TRP A 438      21.976 -11.156  46.997  1.00  0.00           H
ATOM   6421  CH2 TRP A 438      24.090 -11.640  46.881  1.00  0.00           C
ATOM   6422  HH2 TRP A 438      24.162 -11.966  47.900  1.00  0.00           H
ATOM   6423  N   ARG A 439      23.245  -6.450  44.055  1.00  0.00           N
ATOM   6424  H   ARG A 439      24.141  -6.163  43.630  1.00  0.00           H
ATOM   6425  CA  ARG A 439      23.039  -6.102  45.464  1.00  0.00           C
ATOM   6426  HA  ARG A 439      22.331  -6.795  45.915  1.00  0.00           H
ATOM   6427  C   ARG A 439      22.712  -4.650  45.648  1.00  0.00           C
ATOM   6428  O   ARG A 439      23.183  -3.775  44.845  1.00  0.00           O
ATOM   6429  CB  ARG A 439      24.345  -6.318  46.272  1.00  0.00           C
ATOM   6430 1HB  ARG A 439      25.105  -5.653  45.858  1.00  0.00           H
ATOM   6431 2HB  ARG A 439      24.173  -5.930  47.269  1.00  0.00           H
ATOM   6432  CG  ARG A 439      24.840  -7.782  46.292  1.00  0.00           C
ATOM   6433 1HG  ARG A 439      24.181  -8.243  46.980  1.00  0.00           H
ATOM   6434 2HG  ARG A 439      24.843  -8.206  45.280  1.00  0.00           H
ATOM   6435  CD  ARG A 439      26.268  -7.878  46.898  1.00  0.00           C
ATOM   6436 1HD  ARG A 439      26.411  -7.383  47.791  1.00  0.00           H
ATOM   6437 2HD  ARG A 439      26.345  -8.912  47.139  1.00  0.00           H
ATOM   6438  NE  ARG A 439      27.286  -7.499  45.868  1.00  0.00           N
ATOM   6439  HE  ARG A 439      27.002  -7.229  44.978  1.00  0.00           H
ATOM   6440  CZ  ARG A 439      28.617  -7.572  46.026  1.00  0.00           C
ATOM   6441  NH1 ARG A 439      29.424  -7.199  45.032  1.00  0.00           N
ATOM   6442 1HH1 ARG A 439      29.033  -6.807  44.217  1.00  0.00           H
ATOM   6443 2HH1 ARG A 439      30.376  -7.609  44.939  1.00  0.00           H
ATOM   6444  NH2 ARG A 439      29.164  -7.974  47.133  1.00  0.00           N
ATOM   6445 1HH2 ARG A 439      28.630  -8.443  47.830  1.00  0.00           H
ATOM   6446 2HH2 ARG A 439      30.166  -8.007  47.170  1.00  0.00           H
ATOM   6447  N   ASP A 440      21.961  -4.322  46.723  1.00  0.00           N
ATOM   6448  H   ASP A 440      21.679  -5.061  47.339  1.00  0.00           H
ATOM   6449  CA  ASP A 440      21.483  -2.929  46.955  1.00  0.00           C
ATOM   6450  HA  ASP A 440      21.223  -2.583  45.906  1.00  0.00           H
ATOM   6451  C   ASP A 440      22.577  -1.976  47.460  1.00  0.00           C
ATOM   6452  O   ASP A 440      23.382  -2.327  48.281  1.00  0.00           O
ATOM   6453  CB  ASP A 440      20.219  -3.007  47.766  1.00  0.00           C
ATOM   6454 1HB  ASP A 440      19.554  -3.790  47.319  1.00  0.00           H
ATOM   6455 2HB  ASP A 440      20.579  -3.431  48.717  1.00  0.00           H
ATOM   6456  CG  ASP A 440      19.656  -1.611  48.055  1.00  0.00           C
ATOM   6457  OD1 ASP A 440      18.960  -1.505  49.092  1.00  0.00           O
ATOM   6458  OD2 ASP A 440      19.784  -0.710  47.252  1.00  0.00           O
ATOM   6459  N   HIS A 441      22.519  -0.754  47.005  1.00  0.00           N
ATOM   6460  H   HIS A 441      21.708  -0.598  46.451  1.00  0.00           H
ATOM   6461  CA  HIS A 441      23.530   0.328  47.121  1.00  0.00           C
ATOM   6462  HA  HIS A 441      24.557  -0.109  47.108  1.00  0.00           H
ATOM   6463  C   HIS A 441      23.456   1.100  48.462  1.00  0.00           C
ATOM   6464  O   HIS A 441      24.441   1.682  48.928  1.00  0.00           O
ATOM   6465  CB  HIS A 441      23.199   1.241  46.010  1.00  0.00           C
ATOM   6466 1HB  HIS A 441      22.219   1.622  46.281  1.00  0.00           H
ATOM   6467 2HB  HIS A 441      23.914   2.094  45.996  1.00  0.00           H
ATOM   6468  CG  HIS A 441      23.142   0.543  44.622  1.00  0.00           C
ATOM   6469  ND1 HIS A 441      24.031  -0.345  44.050  1.00  0.00           N
ATOM   6470  HD1 HIS A 441      24.903  -0.683  44.422  1.00  0.00           H
ATOM   6471  CD2 HIS A 441      21.983   0.518  43.911  1.00  0.00           C
ATOM   6472  HD2 HIS A 441      21.148   1.227  44.080  1.00  0.00           H
ATOM   6473  CE1 HIS A 441      23.300  -1.024  43.121  1.00  0.00           C
ATOM   6474  HE1 HIS A 441      23.745  -1.854  42.571  1.00  0.00           H
ATOM   6475  NE2 HIS A 441      22.097  -0.443  42.887  1.00  0.00           N
ATOM   6476  N   ALA A 442      22.343   0.966  49.211  1.00 13.82           N
ATOM   6477  H   ALA A 442      21.584   0.412  48.811  1.00 13.82           H
ATOM   6478  CA  ALA A 442      22.248   1.471  50.572  1.00 14.53           C
ATOM   6479  HA  ALA A 442      22.986   2.239  50.667  1.00 14.53           H
ATOM   6480  C   ALA A 442      22.504   0.358  51.567  1.00 14.96           C
ATOM   6481  O   ALA A 442      21.907  -0.727  51.515  1.00 15.67           O
ATOM   6482  CB  ALA A 442      20.811   1.975  50.846  1.00 15.52           C
ATOM   6483 1HB  ALA A 442      20.532   2.051  51.890  1.00 15.52           H
ATOM   6484 2HB  ALA A 442      20.081   1.318  50.275  1.00 15.52           H
ATOM   6485 3HB  ALA A 442      20.727   3.021  50.577  1.00 15.52           H
ATOM   6486  N   LYS A 443      23.465   0.546  52.416  1.00 14.36           N
ATOM   6487  H   LYS A 443      23.976   1.382  52.202  1.00 14.36           H
ATOM   6488  CA  LYS A 443      24.074  -0.538  53.206  1.00 15.13           C
ATOM   6489  HA  LYS A 443      23.343  -1.310  53.488  1.00 15.13           H
ATOM   6490  C   LYS A 443      24.784  -0.043  54.512  1.00 15.30           C
ATOM   6491  O   LYS A 443      25.098   1.143  54.607  1.00 14.22           O
ATOM   6492  CB  LYS A 443      25.009  -1.250  52.301  1.00  0.00           C
ATOM   6493 1HB  LYS A 443      25.372  -2.107  52.806  1.00  0.00           H
ATOM   6494 2HB  LYS A 443      24.461  -1.621  51.494  1.00  0.00           H
ATOM   6495  CG  LYS A 443      26.198  -0.422  51.768  1.00  0.00           C
ATOM   6496 1HG  LYS A 443      26.004   0.535  51.256  1.00  0.00           H
ATOM   6497 2HG  LYS A 443      26.905  -0.308  52.588  1.00  0.00           H
ATOM   6498  CD  LYS A 443      26.908  -1.212  50.686  1.00  0.00           C
ATOM   6499 1HD  LYS A 443      27.841  -0.788  50.398  1.00  0.00           H
ATOM   6500 2HD  LYS A 443      27.144  -2.224  51.044  1.00  0.00           H
ATOM   6501  CE  LYS A 443      26.097  -1.401  49.376  1.00  0.00           C
ATOM   6502 1HE  LYS A 443      25.227  -1.987  49.518  1.00  0.00           H
ATOM   6503 2HE  LYS A 443      25.887  -0.463  48.888  1.00  0.00           H
ATOM   6504  NZ  LYS A 443      26.992  -2.233  48.578  1.00  0.00           N
ATOM   6505 1HZ  LYS A 443      26.564  -2.291  47.701  1.00  0.00           H
ATOM   6506 2HZ  LYS A 443      27.038  -3.173  48.914  1.00  0.00           H
ATOM   6507 3HZ  LYS A 443      27.941  -1.839  48.477  1.00  0.00           H
ATOM   6508  N   VAL A 444      25.004  -0.901  55.499  1.00 15.57           N
ATOM   6509  H   VAL A 444      24.615  -1.817  55.294  1.00 15.57           H
ATOM   6510  CA  VAL A 444      25.849  -0.662  56.660  1.00 16.24           C
ATOM   6511  HA  VAL A 444      26.007   0.444  56.757  1.00 16.24           H
ATOM   6512  C   VAL A 444      27.224  -1.332  56.542  1.00 16.56           C
ATOM   6513  O   VAL A 444      27.298  -2.477  56.060  1.00 16.87           O
ATOM   6514  CB  VAL A 444      25.080  -1.113  57.973  1.00  0.00           C
ATOM   6515  HB  VAL A 444      24.984  -2.216  57.918  1.00  0.00           H
ATOM   6516  CG1 VAL A 444      25.992  -0.735  59.169  1.00  0.00           C
ATOM   6517 1HG1 VAL A 444      26.595  -1.599  59.410  1.00  0.00           H
ATOM   6518 2HG1 VAL A 444      25.439  -0.485  60.059  1.00  0.00           H
ATOM   6519 3HG1 VAL A 444      26.609   0.144  58.922  1.00  0.00           H
ATOM   6520  CG2 VAL A 444      23.727  -0.436  58.151  1.00  0.00           C
ATOM   6521 1HG2 VAL A 444      23.361  -0.801  59.160  1.00  0.00           H
ATOM   6522 2HG2 VAL A 444      23.014  -0.631  57.333  1.00  0.00           H
ATOM   6523 3HG2 VAL A 444      23.825   0.585  58.170  1.00  0.00           H
ATOM   6524  N   VAL A 445      28.305  -0.601  56.896  1.00 16.76           N
ATOM   6525  H   VAL A 445      28.111   0.388  57.194  1.00 16.76           H
ATOM   6526  CA  VAL A 445      29.678  -1.063  56.868  1.00 17.93           C
ATOM   6527  HA  VAL A 445      29.646  -2.167  57.021  1.00 17.93           H
ATOM   6528  C   VAL A 445      30.427  -0.377  57.999  1.00 18.09           C
ATOM   6529  O   VAL A 445      30.535   0.891  58.054  1.00 17.98           O
ATOM   6530  CB  VAL A 445      30.428  -0.674  55.551  1.00  0.00           C
ATOM   6531  HB  VAL A 445      30.619   0.456  55.440  1.00  0.00           H
ATOM   6532  CG1 VAL A 445      31.763  -1.382  55.556  1.00  0.00           C
ATOM   6533 1HG1 VAL A 445      31.664  -2.360  55.920  1.00  0.00           H
ATOM   6534 2HG1 VAL A 445      32.413  -0.838  56.250  1.00  0.00           H
ATOM   6535 3HG1 VAL A 445      32.149  -1.438  54.473  1.00  0.00           H
ATOM   6536  CG2 VAL A 445      29.698  -1.161  54.248  1.00  0.00           C
ATOM   6537 1HG2 VAL A 445      29.720  -2.221  54.177  1.00  0.00           H
ATOM   6538 2HG2 VAL A 445      30.179  -0.703  53.321  1.00  0.00           H
ATOM   6539 3HG2 VAL A 445      28.683  -0.715  54.254  1.00  0.00           H
ATOM   6540  N   GLY A 446      30.834  -1.227  58.936  1.00 18.10           N
ATOM   6541  H   GLY A 446      30.598  -2.207  58.765  1.00 18.10           H
ATOM   6542  CA  GLY A 446      31.483  -0.957  60.214  1.00 17.84           C
ATOM   6543 1HA  GLY A 446      31.788  -1.936  60.625  1.00 17.84           H
ATOM   6544 2HA  GLY A 446      32.267  -0.284  59.977  1.00 17.84           H
ATOM   6545  C   GLY A 446      30.592  -0.262  61.269  1.00 17.32           C
ATOM   6546  O   GLY A 446      31.084   0.668  61.957  1.00 17.63           O
ATOM   6547  N   GLY A 447      29.296  -0.626  61.314  1.00 17.15           N
ATOM   6548  H   GLY A 447      28.958  -1.282  60.663  1.00 17.15           H
ATOM   6549  CA  GLY A 447      28.357   0.011  62.258  1.00 16.67           C
ATOM   6550 1HA  GLY A 447      27.558  -0.745  62.475  1.00 16.67           H
ATOM   6551 2HA  GLY A 447      28.824   0.266  63.182  1.00 16.67           H
ATOM   6552  C   GLY A 447      27.841   1.342  61.692  1.00 15.45           C
ATOM   6553  O   GLY A 447      26.808   1.734  62.204  1.00 15.17           O
ATOM   6554  N   ASP A 448      28.463   1.945  60.667  1.00 13.70           N
ATOM   6555  H   ASP A 448      29.132   1.421  60.171  1.00 13.70           H
ATOM   6556  CA  ASP A 448      28.188   3.218  60.029  1.00 12.96           C
ATOM   6557  HA  ASP A 448      27.653   3.891  60.667  1.00 12.96           H
ATOM   6558  C   ASP A 448      27.444   3.013  58.679  1.00 12.00           C
ATOM   6559  O   ASP A 448      27.816   2.169  57.846  1.00 13.06           O
ATOM   6560  CB  ASP A 448      29.492   3.909  59.648  1.00  0.00           C
ATOM   6561 1HB  ASP A 448      30.076   4.009  60.555  1.00  0.00           H
ATOM   6562 2HB  ASP A 448      30.107   3.247  59.101  1.00  0.00           H
ATOM   6563  CG  ASP A 448      29.494   5.236  58.936  1.00  0.00           C
ATOM   6564  OD1 ASP A 448      30.099   5.418  57.880  1.00  0.00           O
ATOM   6565  OD2 ASP A 448      28.763   6.108  59.524  1.00  0.00           O
ATOM   6566  N   THR A 449      26.394   3.759  58.308  1.00 11.19           N
ATOM   6567  H   THR A 449      25.916   4.154  59.096  1.00 11.19           H
ATOM   6568  CA  THR A 449      25.653   3.667  57.032  1.00 10.75           C
ATOM   6569  HA  THR A 449      25.628   2.618  56.793  1.00 10.75           H
ATOM   6570  C   THR A 449      26.442   4.348  55.957  1.00 10.66           C
ATOM   6571  O   THR A 449      27.251   5.169  56.184  1.00 10.51           O
ATOM   6572  CB  THR A 449      24.228   4.171  57.233  1.00  0.00           C
ATOM   6573  HB  THR A 449      24.261   5.166  57.567  1.00  0.00           H
ATOM   6574  OG1 THR A 449      23.598   3.377  58.071  1.00  0.00           O
ATOM   6575  HG1 THR A 449      24.173   3.254  58.839  1.00  0.00           H
ATOM   6576  CG2 THR A 449      23.379   3.966  55.999  1.00  0.00           C
ATOM   6577 1HG2 THR A 449      23.209   2.908  55.646  1.00  0.00           H
ATOM   6578 2HG2 THR A 449      23.934   4.544  55.303  1.00  0.00           H
ATOM   6579 3HG2 THR A 449      22.433   4.432  56.253  1.00  0.00           H
ATOM   6580  N   VAL A 450      26.261   3.835  54.736  1.00 10.42           N
ATOM   6581  H   VAL A 450      25.780   2.957  54.651  1.00 10.42           H
ATOM   6582  CA  VAL A 450      26.964   4.341  53.486  1.00 10.71           C
ATOM   6583  HA  VAL A 450      27.045   5.429  53.491  1.00 10.71           H
ATOM   6584  C   VAL A 450      26.227   3.962  52.224  1.00 10.47           C
ATOM   6585  O   VAL A 450      25.315   3.102  52.190  1.00 11.23           O
ATOM   6586  CB  VAL A 450      28.431   3.759  53.497  1.00  0.00           C
ATOM   6587  HB  VAL A 450      28.881   3.981  54.439  1.00  0.00           H
ATOM   6588  CG1 VAL A 450      28.453   2.275  53.414  1.00  0.00           C
ATOM   6589 1HG1 VAL A 450      28.054   2.008  52.429  1.00  0.00           H
ATOM   6590 2HG1 VAL A 450      27.933   1.864  54.262  1.00  0.00           H
ATOM   6591 3HG1 VAL A 450      29.436   1.818  53.478  1.00  0.00           H
ATOM   6592  CG2 VAL A 450      29.335   4.547  52.422  1.00  0.00           C
ATOM   6593 1HG2 VAL A 450      29.088   4.331  51.421  1.00  0.00           H
ATOM   6594 2HG2 VAL A 450      30.370   4.320  52.643  1.00  0.00           H
ATOM   6595 3HG2 VAL A 450      29.162   5.625  52.517  1.00  0.00           H
ATOM   6596  N   LEU A 451      26.583   4.682  51.151  1.00 10.34           N
ATOM   6597  H   LEU A 451      27.294   5.382  51.253  1.00 10.34           H
ATOM   6598  CA  LEU A 451      25.929   4.519  49.862  1.00 10.89           C
ATOM   6599  HA  LEU A 451      25.187   3.655  49.863  1.00 10.89           H
ATOM   6600  C   LEU A 451      26.994   4.232  48.877  1.00 10.62           C
ATOM   6601  O   LEU A 451      27.913   5.020  48.756  1.00 10.93           O
ATOM   6602  CB  LEU A 451      25.146   5.829  49.596  1.00  0.00           C
ATOM   6603 1HB  LEU A 451      24.482   5.888  50.443  1.00  0.00           H
ATOM   6604 2HB  LEU A 451      25.870   6.662  49.566  1.00  0.00           H
ATOM   6605  CG  LEU A 451      24.508   6.043  48.218  1.00  0.00           C
ATOM   6606  HG  LEU A 451      25.185   5.726  47.445  1.00  0.00           H
ATOM   6607  CD1 LEU A 451      23.252   5.295  48.001  1.00  0.00           C
ATOM   6608 1HD1 LEU A 451      23.344   4.289  48.163  1.00  0.00           H
ATOM   6609 2HD1 LEU A 451      23.005   5.367  46.940  1.00  0.00           H
ATOM   6610 3HD1 LEU A 451      22.401   5.769  48.560  1.00  0.00           H
ATOM   6611  CD2 LEU A 451      24.094   7.504  47.979  1.00  0.00           C
ATOM   6612 1HD2 LEU A 451      23.357   7.962  48.589  1.00  0.00           H
ATOM   6613 2HD2 LEU A 451      23.639   7.522  46.966  1.00  0.00           H
ATOM   6614 3HD2 LEU A 451      24.976   8.152  47.893  1.00  0.00           H
ATOM   6615  N   SER A 452      26.879   3.129  48.268  1.00 10.52           N
ATOM   6616  H   SER A 452      26.087   2.530  48.499  1.00 10.52           H
ATOM   6617  CA  SER A 452      27.984   2.565  47.524  1.00 10.80           C
ATOM   6618  HA  SER A 452      28.535   3.458  47.297  1.00 10.80           H
ATOM   6619  C   SER A 452      27.497   1.905  46.228  1.00 10.62           C
ATOM   6620  O   SER A 452      26.523   1.129  46.170  1.00 10.80           O
ATOM   6621  CB  SER A 452      28.855   1.628  48.466  1.00  0.00           C
ATOM   6622 1HB  SER A 452      28.123   0.832  48.772  1.00  0.00           H
ATOM   6623 2HB  SER A 452      29.638   1.068  48.020  1.00  0.00           H
ATOM   6624  OG  SER A 452      29.331   2.270  49.596  1.00  0.00           O
ATOM   6625  HG  SER A 452      29.976   1.666  50.055  1.00  0.00           H
ATOM   6626  N   PHE A 453      28.258   2.079  45.163  1.00 10.51           N
ATOM   6627  H   PHE A 453      29.147   2.514  45.310  1.00 10.51           H
ATOM   6628  CA  PHE A 453      28.110   1.424  43.856  1.00 11.29           C
ATOM   6629  HA  PHE A 453      27.251   0.758  43.937  1.00 11.29           H
ATOM   6630  C   PHE A 453      29.358   0.538  43.529  1.00 11.75           C
ATOM   6631  O   PHE A 453      30.131   0.696  42.569  1.00 11.30           O
ATOM   6632  CB  PHE A 453      27.922   2.506  42.778  1.00  0.00           C
ATOM   6633 1HB  PHE A 453      28.738   3.276  42.812  1.00  0.00           H
ATOM   6634 2HB  PHE A 453      27.978   2.010  41.807  1.00  0.00           H
ATOM   6635  CG  PHE A 453      26.541   3.144  42.950  1.00  0.00           C
ATOM   6636  CD1 PHE A 453      26.280   4.329  43.697  1.00  0.00           C
ATOM   6637  HD1 PHE A 453      27.082   4.859  44.256  1.00  0.00           H
ATOM   6638  CD2 PHE A 453      25.475   2.366  42.464  1.00  0.00           C
ATOM   6639  HD2 PHE A 453      25.662   1.453  41.865  1.00  0.00           H
ATOM   6640  CE1 PHE A 453      24.929   4.707  43.817  1.00  0.00           C
ATOM   6641  HE1 PHE A 453      24.710   5.583  44.394  1.00  0.00           H
ATOM   6642  CE2 PHE A 453      24.176   2.823  42.482  1.00  0.00           C
ATOM   6643  HE2 PHE A 453      23.421   2.307  42.009  1.00  0.00           H
ATOM   6644  CZ  PHE A 453      23.871   3.992  43.179  1.00  0.00           C
ATOM   6645  HZ  PHE A 453      22.896   4.526  43.026  1.00  0.00           H
ATOM   6646  N   GLY A 454      29.618  -0.380  44.456  1.00 11.63           N
ATOM   6647  H   GLY A 454      28.885  -0.513  45.100  1.00 11.63           H
ATOM   6648  CA  GLY A 454      30.687  -1.385  44.453  1.00 12.58           C
ATOM   6649 1HA  GLY A 454      30.473  -2.234  45.099  1.00 12.58           H
ATOM   6650 2HA  GLY A 454      30.929  -1.751  43.396  1.00 12.58           H
ATOM   6651  C   GLY A 454      31.973  -0.677  44.977  1.00 12.40           C
ATOM   6652  O   GLY A 454      32.113  -0.338  46.140  1.00 13.53           O
ATOM   6653  N   ALA A 455      32.937  -0.458  44.057  1.00 12.96           N
ATOM   6654  H   ALA A 455      32.686  -0.621  43.047  1.00 12.96           H
ATOM   6655  CA  ALA A 455      34.222   0.235  44.443  1.00 12.72           C
ATOM   6656  HA  ALA A 455      34.605  -0.124  45.381  1.00 12.72           H
ATOM   6657  C   ALA A 455      34.195   1.753  44.621  1.00 12.45           C
ATOM   6658  O   ALA A 455      35.009   2.413  45.264  1.00 13.68           O
ATOM   6659  CB  ALA A 455      35.308  -0.237  43.347  1.00  0.00           C
ATOM   6660 1HB  ALA A 455      35.230   0.471  42.485  1.00  0.00           H
ATOM   6661 2HB  ALA A 455      35.134  -1.328  43.101  1.00  0.00           H
ATOM   6662 3HB  ALA A 455      36.322  -0.153  43.674  1.00  0.00           H
ATOM   6663  N   ASP A 456      33.211   2.400  44.015  1.00 11.54           N
ATOM   6664  H   ASP A 456      32.559   1.849  43.570  1.00 11.54           H
ATOM   6665  CA  ASP A 456      32.870   3.811  44.380  1.00 10.95           C
ATOM   6666  HA  ASP A 456      33.775   4.242  44.678  1.00 10.95           H
ATOM   6667  C   ASP A 456      31.892   3.875  45.540  1.00 10.53           C
ATOM   6668  O   ASP A 456      31.055   3.009  45.751  1.00 10.19           O
ATOM   6669  CB  ASP A 456      32.420   4.593  43.121  1.00  0.00           C
ATOM   6670 1HB  ASP A 456      31.433   4.167  42.825  1.00  0.00           H
ATOM   6671 2HB  ASP A 456      32.137   5.637  43.258  1.00  0.00           H
ATOM   6672  CG  ASP A 456      33.192   4.359  41.877  1.00  0.00           C
ATOM   6673  OD1 ASP A 456      34.232   5.040  41.773  1.00  0.00           O
ATOM   6674  OD2 ASP A 456      32.928   3.465  41.106  1.00  0.00           O
ATOM   6675  N   SER A 457      31.905   4.937  46.299  1.00  9.78           N
ATOM   6676  H   SER A 457      32.611   5.700  46.148  1.00  9.78           H
ATOM   6677  CA  SER A 457      31.044   5.084  47.478  1.00 10.01           C
ATOM   6678  HA  SER A 457      30.038   4.765  47.218  1.00 10.01           H
ATOM   6679  C   SER A 457      31.021   6.539  48.003  1.00  9.59           C
ATOM   6680  O   SER A 457      31.933   7.342  47.803  1.00  9.86           O
ATOM   6681  CB  SER A 457      31.633   4.216  48.610  1.00  0.00           C
ATOM   6682 1HB  SER A 457      31.128   4.275  49.572  1.00  0.00           H
ATOM   6683 2HB  SER A 457      31.611   3.222  48.349  1.00  0.00           H
ATOM   6684  OG  SER A 457      32.966   4.572  48.776  1.00  0.00           O
ATOM   6685  HG  SER A 457      33.047   5.518  48.968  1.00  0.00           H
ATOM   6686  N   VAL A 458      29.884   6.911  48.557  1.00  8.91           N
ATOM   6687  H   VAL A 458      29.246   6.174  48.833  1.00  8.91           H
ATOM   6688  CA  VAL A 458      29.537   8.198  49.008  1.00  9.46           C
ATOM   6689  HA  VAL A 458      30.384   8.774  48.652  1.00  9.46           H
ATOM   6690  C   VAL A 458      29.327   8.161  50.525  1.00  9.09           C
ATOM   6691  O   VAL A 458      28.360   7.609  51.010  1.00  9.62           O
ATOM   6692  CB  VAL A 458      28.253   8.579  48.207  1.00  0.00           C
ATOM   6693  HB  VAL A 458      27.486   7.798  48.391  1.00  0.00           H
ATOM   6694  CG1 VAL A 458      27.756   9.951  48.664  1.00  0.00           C
ATOM   6695 1HG1 VAL A 458      28.503  10.698  48.647  1.00  0.00           H
ATOM   6696 2HG1 VAL A 458      27.434   9.889  49.686  1.00  0.00           H
ATOM   6697 3HG1 VAL A 458      26.839  10.301  48.109  1.00  0.00           H
ATOM   6698  CG2 VAL A 458      28.573   8.729  46.717  1.00  0.00           C
ATOM   6699 1HG2 VAL A 458      27.685   9.196  46.123  1.00  0.00           H
ATOM   6700 2HG2 VAL A 458      28.799   7.743  46.222  1.00  0.00           H
ATOM   6701 3HG2 VAL A 458      29.499   9.333  46.724  1.00  0.00           H
ATOM   6702  N   THR A 459      30.312   8.766  51.266  1.00  9.14           N
ATOM   6703  H   THR A 459      30.992   9.264  50.731  1.00  9.14           H
ATOM   6704  CA  THR A 459      30.373   8.876  52.694  1.00  9.54           C
ATOM   6705  HA  THR A 459      30.048   7.874  53.109  1.00  9.54           H
ATOM   6706  C   THR A 459      29.326   9.872  53.262  1.00  9.63           C
ATOM   6707  O   THR A 459      29.052  10.867  52.622  1.00  9.20           O
ATOM   6708  CB  THR A 459      31.799   9.169  53.109  1.00  0.00           C
ATOM   6709  HB  THR A 459      32.164  10.006  52.494  1.00  0.00           H
ATOM   6710  OG1 THR A 459      32.500   7.984  52.841  1.00  0.00           O
ATOM   6711  HG1 THR A 459      33.462   8.209  52.952  1.00  0.00           H
ATOM   6712  CG2 THR A 459      32.022   9.564  54.557  1.00  0.00           C
ATOM   6713 1HG2 THR A 459      31.488   8.886  55.153  1.00  0.00           H
ATOM   6714 2HG2 THR A 459      31.708  10.620  54.692  1.00  0.00           H
ATOM   6715 3HG2 THR A 459      33.055   9.295  54.747  1.00  0.00           H
ATOM   6716  N   LEU A 460      28.620   9.507  54.344  1.00  9.08           N
ATOM   6717  H   LEU A 460      28.916   8.613  54.788  1.00  9.08           H
ATOM   6718  CA  LEU A 460      27.436  10.102  55.009  1.00  9.57           C
ATOM   6719  HA  LEU A 460      27.018  10.894  54.363  1.00  9.57           H
ATOM   6720  C   LEU A 460      27.787  10.641  56.442  1.00  9.80           C
ATOM   6721  O   LEU A 460      28.783  10.105  56.970  1.00 10.20           O
ATOM   6722  CB  LEU A 460      26.415   8.997  55.153  1.00  0.00           C
ATOM   6723 1HB  LEU A 460      26.675   8.266  55.945  1.00  0.00           H
ATOM   6724 2HB  LEU A 460      25.452   9.389  55.425  1.00  0.00           H
ATOM   6725  CG  LEU A 460      26.163   8.242  53.838  1.00  0.00           C
ATOM   6726  HG  LEU A 460      27.056   7.701  53.577  1.00  0.00           H
ATOM   6727  CD1 LEU A 460      25.004   7.331  54.037  1.00  0.00           C
ATOM   6728 1HD1 LEU A 460      24.128   7.785  54.597  1.00  0.00           H
ATOM   6729 2HD1 LEU A 460      25.350   6.555  54.710  1.00  0.00           H
ATOM   6730 3HD1 LEU A 460      24.631   6.890  53.092  1.00  0.00           H
ATOM   6731  CD2 LEU A 460      25.889   9.222  52.696  1.00  0.00           C
ATOM   6732 1HD2 LEU A 460      25.843   8.638  51.726  1.00  0.00           H
ATOM   6733 2HD2 LEU A 460      26.727   9.942  52.445  1.00  0.00           H
ATOM   6734 3HD2 LEU A 460      25.021   9.811  52.781  1.00  0.00           H
ATOM   6735  N   VAL A 461      26.977  11.491  57.091  1.00  9.53           N
ATOM   6736  H   VAL A 461      26.068  11.699  56.679  1.00  9.53           H
ATOM   6737  CA  VAL A 461      27.183  11.993  58.521  1.00 10.45           C
ATOM   6738  HA  VAL A 461      27.707  11.245  59.118  1.00 10.45           H
ATOM   6739  C   VAL A 461      25.825  12.108  59.107  1.00 10.79           C
ATOM   6740  O   VAL A 461      24.980  12.847  58.612  1.00 11.41           O
ATOM   6741  CB  VAL A 461      -8.984 -27.287  -8.822  1.00  0.00           C
ATOM   6742  HB  VAL A 461      27.248  14.096  57.980  1.00  0.00           H
ATOM   6743  CG1 VAL A 461      -8.719 -26.834  -7.359  1.00  0.00           C
ATOM   6744 1HG1 VAL A 461      -8.200 -27.523  -6.691  1.00  0.00           H
ATOM   6745 2HG1 VAL A 461      -9.614 -26.410  -6.800  1.00  0.00           H
ATOM   6746 3HG1 VAL A 461      -8.033 -25.995  -7.306  1.00  0.00           H
ATOM   6747  CG2 VAL A 461      -7.536 -27.396  -9.486  1.00  0.00           C
ATOM   6748 1HG2 VAL A 461      29.176  12.945  56.865  1.00  0.00           H
ATOM   6749 2HG2 VAL A 461      -6.799 -28.060  -8.969  1.00  0.00           H
ATOM   6750 3HG2 VAL A 461      -7.200 -26.421  -9.523  1.00  0.00           H
ATOM   6751  N   GLY A 462      25.592  11.442  60.257  1.00 11.71           N
ATOM   6752  H   GLY A 462      26.292  10.784  60.604  1.00 11.71           H
ATOM   6753  CA  GLY A 462      24.382  11.590  61.088  1.00 12.29           C
ATOM   6754 2HA  GLY A 462     -12.276 -29.630  -5.371  1.00 12.29           H
ATOM   6755 1HA  GLY A 462     -12.664 -28.022  -6.249  1.00 12.29           H
ATOM   6756  C   GLY A 462      23.105  10.993  60.564  1.00 12.73           C
ATOM   6757  O   GLY A 462      22.053  11.686  60.648  1.00 15.04           O
ATOM   6758  N   VAL A 463      23.138   9.767  60.025  1.00 11.42           N
ATOM   6759  H   VAL A 463      24.023   9.227  60.253  1.00 11.42           H
ATOM   6760  CA  VAL A 463      21.984   9.036  59.423  1.00 11.19           C
ATOM   6761  HA  VAL A 463      21.043   9.307  59.996  1.00 11.19           H
ATOM   6762  C   VAL A 463      22.053   7.520  59.496  1.00 11.13           C
ATOM   6763  O   VAL A 463      23.162   7.006  59.316  1.00 11.38           O
ATOM   6764  CB  VAL A 463      21.813   9.605  58.031  1.00  0.00           C
ATOM   6765  HB  VAL A 463      21.966  10.670  58.102  1.00  0.00           H
ATOM   6766  CG1 VAL A 463      22.916   9.173  56.979  1.00  0.00           C
ATOM   6767 1HG1 VAL A 463      22.825   9.652  56.035  1.00  0.00           H
ATOM   6768 2HG1 VAL A 463      22.688   8.158  56.763  1.00  0.00           H
ATOM   6769 3HG1 VAL A 463      23.911   9.361  57.332  1.00  0.00           H
ATOM   6770  CG2 VAL A 463      20.357   9.400  57.543  1.00  0.00           C
ATOM   6771 1HG2 VAL A 463      19.674   9.631  58.384  1.00  0.00           H
ATOM   6772 2HG2 VAL A 463      20.157   8.366  57.217  1.00  0.00           H
ATOM   6773 3HG2 VAL A 463      20.144  10.050  56.702  1.00  0.00           H
ATOM   6774  N   GLY A 464      20.927   6.875  59.751  1.00 11.04           N
ATOM   6775  H   GLY A 464      20.115   7.409  59.923  1.00 11.04           H
ATOM   6776  CA  GLY A 464      20.828   5.419  59.717  1.00 11.33           C
ATOM   6777 1HA  GLY A 464      21.794   4.917  59.761  1.00 11.33           H
ATOM   6778 2HA  GLY A 464      20.332   5.016  60.583  1.00 11.33           H
ATOM   6779  C   GLY A 464      20.334   4.778  58.372  1.00 11.80           C
ATOM   6780  O   GLY A 464      19.606   5.421  57.574  1.00 11.59           O
ATOM   6781  N   LEU A 465      20.537   3.494  58.130  1.00 12.23           N
ATOM   6782  H   LEU A 465      21.176   3.059  58.740  1.00 12.23           H
ATOM   6783  CA  LEU A 465      20.084   2.634  57.026  1.00 13.36           C
ATOM   6784  HA  LEU A 465      20.674   2.862  56.148  1.00 13.36           H
ATOM   6785  C   LEU A 465      18.718   2.882  56.353  1.00 12.71           C
ATOM   6786  O   LEU A 465      18.651   3.172  55.211  1.00 13.14           O
ATOM   6787  CB  LEU A 465      20.302   1.178  57.532  1.00  0.00           C
ATOM   6788 1HB  LEU A 465      21.391   1.131  57.827  1.00  0.00           H
ATOM   6789 2HB  LEU A 465      19.646   0.932  58.336  1.00  0.00           H
ATOM   6790  CG  LEU A 465      19.939   0.047  56.457  1.00  0.00           C
ATOM   6791  HG  LEU A 465      18.828   0.093  56.203  1.00  0.00           H
ATOM   6792  CD1 LEU A 465      20.709   0.092  55.126  1.00  0.00           C
ATOM   6793 1HD1 LEU A 465      20.457   1.030  54.531  1.00  0.00           H
ATOM   6794 2HD1 LEU A 465      20.315  -0.770  54.556  1.00  0.00           H
ATOM   6795 3HD1 LEU A 465      21.699  -0.047  55.175  1.00  0.00           H
ATOM   6796  CD2 LEU A 465      20.059  -1.335  57.123  1.00  0.00           C
ATOM   6797 1HD2 LEU A 465      21.111  -1.691  57.097  1.00  0.00           H
ATOM   6798 2HD2 LEU A 465      19.478  -2.121  56.696  1.00  0.00           H
ATOM   6799 3HD2 LEU A 465      19.873  -1.351  58.194  1.00  0.00           H
ATOM   6800  N   ALA A 466      17.575   2.818  57.036  1.00 13.69           N
ATOM   6801  H   ALA A 466      17.604   2.380  58.009  1.00 13.69           H
ATOM   6802  CA  ALA A 466      16.278   3.117  56.428  1.00 14.79           C
ATOM   6803  HA  ALA A 466      15.958   2.488  55.612  1.00 14.79           H
ATOM   6804  C   ALA A 466      16.240   4.535  55.785  1.00 14.58           C
ATOM   6805  O   ALA A 466      15.446   4.784  54.887  1.00 15.55           O
ATOM   6806  CB  ALA A 466      15.318   2.993  57.595  1.00 15.41           C
ATOM   6807 1HB  ALA A 466      15.601   3.670  58.459  1.00 15.41           H
ATOM   6808 2HB  ALA A 466      15.313   1.983  57.867  1.00 15.41           H
ATOM   6809 3HB  ALA A 466      14.355   3.258  57.141  1.00 15.41           H
ATOM   6810  N   GLY A 467      17.087   5.520  56.242  1.00 13.66           N
ATOM   6811  H   GLY A 467      17.747   5.216  56.907  1.00 13.66           H
ATOM   6812  CA  GLY A 467      17.141   6.923  55.849  1.00 12.85           C
ATOM   6813 1HA  GLY A 467      16.178   7.289  55.645  1.00 12.85           H
ATOM   6814 2HA  GLY A 467      17.524   7.506  56.631  1.00 12.85           H
ATOM   6815  C   GLY A 467      17.923   7.159  54.526  1.00 13.30           C
ATOM   6816  O   GLY A 467      17.759   8.185  53.889  1.00 13.55           O
ATOM   6817  N   VAL A 468      18.736   6.169  54.123  1.00 12.95           N
ATOM   6818  H   VAL A 468      18.722   5.278  54.531  1.00 12.95           H
ATOM   6819  CA  VAL A 468      19.609   6.203  52.963  1.00 13.87           C
ATOM   6820  HA  VAL A 468      19.762   7.224  52.706  1.00 13.87           H
ATOM   6821  C   VAL A 468      19.142   5.492  51.695  1.00 14.46           C
ATOM   6822  O   VAL A 468      18.636   4.417  51.908  1.00 15.40           O
ATOM   6823  CB  VAL A 468      20.966   5.608  53.406  1.00  0.00           C
ATOM   6824  HB  VAL A 468      20.805   4.657  53.929  1.00  0.00           H
ATOM   6825  CG1 VAL A 468      22.026   5.339  52.283  1.00  0.00           C
ATOM   6826 1HG1 VAL A 468      23.021   5.035  52.765  1.00  0.00           H
ATOM   6827 2HG1 VAL A 468      22.235   6.332  51.843  1.00  0.00           H
ATOM   6828 3HG1 VAL A 468      21.726   4.598  51.568  1.00  0.00           H
ATOM   6829  CG2 VAL A 468      21.539   6.650  54.450  1.00  0.00           C
ATOM   6830 1HG2 VAL A 468      22.064   7.451  53.833  1.00  0.00           H
ATOM   6831 2HG2 VAL A 468      22.218   6.198  55.136  1.00  0.00           H
ATOM   6832 3HG2 VAL A 468      20.785   7.057  55.067  1.00  0.00           H
ATOM   6833  N   GLY A 469      19.314   6.094  50.501  1.00 15.92           N
ATOM   6834  H   GLY A 469      19.890   6.931  50.450  1.00 15.92           H
ATOM   6835  CA  GLY A 469      19.083   5.468  49.158  1.00 17.45           C
ATOM   6836 1HA  GLY A 469      19.643   5.989  48.369  1.00 17.45           H
ATOM   6837 2HA  GLY A 469      19.430   4.431  49.306  1.00 17.45           H
ATOM   6838  C   GLY A 469      17.661   5.398  48.645  1.00 17.40           C
ATOM   6839  O   GLY A 469      16.974   6.420  48.654  1.00 16.69           O
ATOM   6840  N   GLY A 470      17.297   4.296  48.132  1.00 17.67           N
ATOM   6841  H   GLY A 470      18.005   3.593  47.944  1.00 17.67           H
ATOM   6842  CA  GLY A 470      15.894   3.976  47.835  1.00 18.47           C
ATOM   6843 1HA  GLY A 470      15.770   2.910  47.589  1.00 18.47           H
ATOM   6844 2HA  GLY A 470      15.376   4.125  48.781  1.00 18.47           H
ATOM   6845  C   GLY A 470      15.226   4.841  46.760  1.00 19.01           C
ATOM   6846  O   GLY A 470      15.631   4.873  45.593  1.00 19.05           O
ATOM   6847  N   ASP A 471      14.280   5.660  47.180  1.00 19.56           N
ATOM   6848  H   ASP A 471      13.993   5.559  48.147  1.00 19.56           H
ATOM   6849  CA  ASP A 471      13.580   6.606  46.333  1.00 20.92           C
ATOM   6850  HA  ASP A 471      13.313   6.177  45.337  1.00 20.92           H
ATOM   6851  C   ASP A 471      14.401   7.896  46.122  1.00 20.17           C
ATOM   6852  O   ASP A 471      14.027   8.666  45.240  1.00 21.19           O
ATOM   6853  CB  ASP A 471      12.197   6.898  47.006  1.00  0.00           C
ATOM   6854 1HB  ASP A 471      11.592   6.044  47.197  1.00  0.00           H
ATOM   6855 2HB  ASP A 471      12.448   7.227  48.022  1.00  0.00           H
ATOM   6856  CG  ASP A 471      11.246   7.864  46.189  1.00  0.00           C
ATOM   6857  OD1 ASP A 471      11.002   7.508  45.013  1.00  0.00           O
ATOM   6858  OD2 ASP A 471      10.881   9.002  46.624  1.00  0.00           O
ATOM   6859  N   GLY A 472      15.536   8.036  46.896  1.00 19.14           N
ATOM   6860  H   GLY A 472      15.674   7.338  47.621  1.00 19.14           H
ATOM   6861  CA  GLY A 472      16.493   9.155  46.881  1.00 18.04           C
ATOM   6862 1HA  GLY A 472      15.988  10.091  46.462  1.00 18.04           H
ATOM   6863 2HA  GLY A 472      16.896   9.414  47.904  1.00 18.04           H
ATOM   6864  C   GLY A 472      17.670   8.846  45.938  1.00 17.26           C
ATOM   6865  O   GLY A 472      18.657   9.573  46.043  1.00 17.22           O
ATOM   6866  N   ILE A 473      17.476   7.960  44.957  1.00 16.27           N
ATOM   6867  H   ILE A 473      16.608   7.397  45.004  1.00 16.27           H
ATOM   6868  CA  ILE A 473      18.400   7.588  43.863  1.00 15.65           C
ATOM   6869  HA  ILE A 473      19.298   8.210  43.777  1.00 15.65           H
ATOM   6870  C   ILE A 473      17.619   7.517  42.546  1.00 15.22           C
ATOM   6871  O   ILE A 473      16.496   7.027  42.495  1.00 15.58           O
ATOM   6872  CB  ILE A 473      19.032   6.242  44.344  1.00  0.00           C
ATOM   6873  HB  ILE A 473      18.190   5.525  44.332  1.00  0.00           H
ATOM   6874  CG1 ILE A 473      19.627   6.223  45.775  1.00  0.00           C
ATOM   6875 1HG1 ILE A 473      18.846   6.454  46.491  1.00  0.00           H
ATOM   6876 2HG1 ILE A 473      19.804   5.169  46.151  1.00  0.00           H
ATOM   6877  CG2 ILE A 473      20.038   5.688  43.314  1.00  0.00           C
ATOM   6878 1HG2 ILE A 473      20.759   6.495  43.095  1.00  0.00           H
ATOM   6879 2HG2 ILE A 473      19.393   5.427  42.502  1.00  0.00           H
ATOM   6880 3HG2 ILE A 473      20.407   4.791  43.646  1.00  0.00           H
ATOM   6881  CD1 ILE A 473      20.924   7.097  45.892  1.00  0.00           C
ATOM   6882 1HD1 ILE A 473      21.184   7.259  46.933  1.00  0.00           H
ATOM   6883 2HD1 ILE A 473      20.841   8.037  45.362  1.00  0.00           H
ATOM   6884 3HD1 ILE A 473      21.724   6.581  45.459  1.00  0.00           H
ATOM   6885  N   SER A 474      18.243   7.929  41.468  1.00 14.54           N
ATOM   6886  H   SER A 474      19.007   8.543  41.629  1.00 14.54           H
ATOM   6887  CA  SER A 474      17.800   7.723  40.078  1.00 14.55           C
ATOM   6888  HA  SER A 474      16.875   7.099  39.960  1.00 14.55           H
ATOM   6889  C   SER A 474      18.988   7.133  39.199  1.00 14.24           C
ATOM   6890  O   SER A 474      20.052   7.727  39.163  1.00 14.28           O
ATOM   6891  CB  SER A 474      17.484   9.121  39.518  1.00  0.00           C
ATOM   6892 1HB  SER A 474      18.231   9.825  39.853  1.00  0.00           H
ATOM   6893 2HB  SER A 474      17.469   9.147  38.421  1.00  0.00           H
ATOM   6894  OG  SER A 474      16.269   9.648  40.056  1.00  0.00           O
ATOM   6895  HG  SER A 474      16.386  10.598  40.107  1.00  0.00           H
ATOM   6896  N   ILE A 475      18.800   5.949  38.552  1.00 13.99           N
ATOM   6897  H   ILE A 475      17.896   5.448  38.638  1.00 13.99           H
ATOM   6898  CA  ILE A 475      19.846   5.335  37.761  1.00 15.11           C
ATOM   6899  HA  ILE A 475      20.827   5.811  37.929  1.00 15.11           H
ATOM   6900  C   ILE A 475      19.674   5.676  36.311  1.00 15.25           C
ATOM   6901  O   ILE A 475      18.579   6.061  35.772  1.00 15.46           O
ATOM   6902  CB  ILE A 475      19.936   3.794  38.172  1.00  0.00           C
ATOM   6903  HB  ILE A 475      19.004   3.350  37.839  1.00  0.00           H
ATOM   6904  CG1 ILE A 475      20.047   3.551  39.713  1.00  0.00           C
ATOM   6905 1HG1 ILE A 475      19.145   3.894  40.276  1.00  0.00           H
ATOM   6906 2HG1 ILE A 475      20.033   2.420  39.779  1.00  0.00           H
ATOM   6907  CG2 ILE A 475      20.956   2.933  37.396  1.00  0.00           C
ATOM   6908 1HG2 ILE A 475      20.935   1.935  37.814  1.00  0.00           H
ATOM   6909 2HG2 ILE A 475      21.946   3.386  37.560  1.00  0.00           H
ATOM   6910 3HG2 ILE A 475      20.638   3.021  36.355  1.00  0.00           H
ATOM   6911  CD1 ILE A 475      21.287   4.114  40.391  1.00  0.00           C
ATOM   6912 1HD1 ILE A 475      21.372   3.708  41.411  1.00  0.00           H
ATOM   6913 2HD1 ILE A 475      21.245   5.205  40.611  1.00  0.00           H
ATOM   6914 3HD1 ILE A 475      22.185   3.846  39.825  1.00  0.00           H
ATOM   6915  N   SER A 476      20.697   5.554  35.502  1.00 15.70           N
ATOM   6916  H   SER A 476      21.497   5.096  35.931  1.00 15.70           H
ATOM   6917  CA  SER A 476      20.822   5.811  34.067  1.00 16.27           C
ATOM   6918  HA  SER A 476      20.070   5.175  33.608  1.00 16.27           H
ATOM   6919  C   SER A 476      22.228   5.409  33.584  1.00 16.58           C
ATOM   6920  O   SER A 476      22.536   5.629  32.421  1.00 16.75           O
ATOM   6921  OXT SER A 476      22.987   4.887  34.384  1.00 17.37           O
ATOM   6922  CB  SER A 476      20.654   7.315  33.787  1.00  0.00           C
ATOM   6923 1HB  SER A 476      21.139   7.925  34.545  1.00  0.00           H
ATOM   6924 2HB  SER A 476      21.010   7.520  32.834  1.00  0.00           H
ATOM   6925  OG  SER A 476      19.309   7.638  33.838  1.00  0.00           O
ATOM   6926  HG  SER A 476      19.012   7.148  34.627  1.00  0.00           H
TER    6927      SER A 476 
HETATM 6928 CA    CA B 478      -0.703 -14.309  29.475  1.00  9.61          CA
HETATM 6929 CA    CA B 479       9.226  11.313  21.481  1.00 10.72          CA
HETATM 6930 CA    CA B 480       8.972   4.095  39.401  1.00 10.41          CA
HETATM 6931 CA    CA B 481      14.307  12.041  22.750  1.00 10.58          CA
HETATM 6932 CA    CA B 485      37.621  11.099  43.656  1.00  9.35          CA
HETATM 6933 ZN    ZN B 487      22.924 -21.680   0.610  1.00416.72          ZN
CONECT 1850 1849 6933                                        
CONECT 1851 1849 6933                                        
CONECT 1869 1868 6933                                        
CONECT 1870 1868 6933                                        
CONECT 4044 4043 6928                                        
CONECT 4078 4076 6928                                        
CONECT 5484 5483 6929                                        
CONECT 5508 5507 6929                                        
CONECT 5534 5532 6929                                        
CONECT 5603 5602 6930                                        
CONECT 5632 5631 6930                                        
CONECT 5660 5658 6930                                        
CONECT 5721 5720 6929                                        
CONECT 5728 5727 6931                                        
CONECT 5734 5733 6929                                        
CONECT 5757 5756 6931                                        
CONECT 6025 6024 6932                                        
CONECT 6928 4044 4078                                        
CONECT 6929 5484 5508 5534 5721                              
CONECT 6929 5734                                             
CONECT 6930 5603 5632 5660                                   
CONECT 6931 5728 5757                                        
CONECT 6932 6025                                             
CONECT 6933 1850 1851 1869 1870                              
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.