HEADER    TRANSCRIPTION                           28-MAR-07   2EMZ              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 628-660) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZFP-95;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP95;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-14;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMZ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMZ    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMZ    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 628-660) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026862.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
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 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
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            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3      120.42   -172.97                                   
REMARK 500  1 GLU A  38       42.73   -103.09                                   
REMARK 500  1 SER A  45       42.86    -97.02                                   
REMARK 500  2 SER A   2       47.52    -91.33                                   
REMARK 500  2 GLU A  10       39.79    -96.95                                   
REMARK 500  2 SER A  36       39.90    -84.37                                   
REMARK 500  2 GLU A  38       67.28   -113.74                                   
REMARK 500  2 PRO A  43       88.26    -69.82                                   
REMARK 500  2 SER A  44      -62.18    -98.27                                   
REMARK 500  3 GLU A  38       44.53    -99.77                                   
REMARK 500  3 PRO A  43     -175.24    -69.70                                   
REMARK 500  4 ARG A  11      155.92    -42.56                                   
REMARK 500  4 PRO A  43       83.04    -69.74                                   
REMARK 500  4 SER A  44      -46.00   -134.41                                   
REMARK 500  5 SER A   2      106.33   -160.20                                   
REMARK 500  5 ARG A  37      137.69    -33.62                                   
REMARK 500  6 SER A  36       40.09    -82.19                                   
REMARK 500  6 GLU A  38       58.62    -94.56                                   
REMARK 500  7 ALA A  29      -39.86    -38.61                                   
REMARK 500  7 SER A  36       32.19    -84.45                                   
REMARK 500  7 SER A  40       41.08     34.72                                   
REMARK 500  8 PRO A  43        1.42    -69.77                                   
REMARK 500  9 SER A   6       42.14    -81.11                                   
REMARK 500  9 GLU A  10       41.87    -85.11                                   
REMARK 500  9 SER A  36       70.73   -106.38                                   
REMARK 500  9 PRO A  43     -174.93    -69.78                                   
REMARK 500 10 ARG A  11      160.63    -41.90                                   
REMARK 500 10 ARG A  37      -39.78    -36.48                                   
REMARK 500 10 GLU A  38       76.37   -113.63                                   
REMARK 500 10 SER A  41      -60.18   -126.52                                   
REMARK 500 10 SER A  44       42.48   -105.97                                   
REMARK 500 11 ARG A  37      -35.11    -34.46                                   
REMARK 500 11 PRO A  43     -178.08    -69.76                                   
REMARK 500 12 SER A   6      112.99   -164.78                                   
REMARK 500 12 GLU A  10       44.42    -98.42                                   
REMARK 500 13 GLU A  17      -59.26   -121.03                                   
REMARK 500 13 SER A  36       40.32    -91.17                                   
REMARK 500 13 GLU A  38       37.39     34.44                                   
REMARK 500 14 SER A   5      107.71   -164.92                                   
REMARK 500 14 GLU A  10       51.08   -104.99                                   
REMARK 500 14 SER A  36       50.65   -110.91                                   
REMARK 500 14 SER A  45      121.62    -36.82                                   
REMARK 500 15 ARG A  37      131.19    -33.77                                   
REMARK 500 15 GLU A  38       37.31     72.15                                   
REMARK 500 15 PRO A  43       86.35    -69.72                                   
REMARK 500 16 SER A   5       41.87    -83.10                                   
REMARK 500 16 SER A   6      171.57    -51.77                                   
REMARK 500 16 GLU A  38       60.44   -119.57                                   
REMARK 500 16 SER A  45      105.44    -36.74                                   
REMARK 500 17 SER A  36       38.80    -82.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  118.9                                              
REMARK 620 3 HIS A  31   NE2 112.0  89.3                                        
REMARK 620 4 HIS A  35   NE2 117.9 108.5 106.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005608.6   RELATED DB: TARGETDB                    
DBREF  2EMZ A    8    40  UNP    Q9Y2L8   ZFP95_HUMAN    628    660             
SEQADV 2EMZ GLY A    1  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ SER A    2  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ SER A    3  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ GLY A    4  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ SER A    5  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ SER A    6  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ GLY A    7  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ SER A   41  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ GLY A   42  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ PRO A   43  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ SER A   44  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ SER A   45  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMZ GLY A   46  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU ARG PRO PHE          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS GLY PHE GLY ARG ARG SER          
SEQRES   3 A   46  HIS LEU ALA GLY HIS LEU ARG LEU HIS SER ARG GLU LYS          
SEQRES   4 A   46  SER SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  GLU A   38  1                                  15    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.34  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.869  -5.420   2.723  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.044  -6.421   1.687  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.950  -7.835   2.225  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.300  -8.092   3.377  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.651  -4.960   3.094  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.281  -6.282   0.935  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.014  -6.286   1.231  1.00  0.00           H  
ATOM      8  N   SER A   2       1.475  -8.754   1.390  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.332 -10.149   1.791  1.00  0.00           C  
ATOM     10  C   SER A   2       2.554 -10.962   1.376  1.00  0.00           C  
ATOM     11  O   SER A   2       3.185 -11.620   2.202  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.069 -10.752   1.171  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.094 -10.091   1.639  1.00  0.00           O  
ATOM     14  H   SER A   2       1.213  -8.487   0.484  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.243 -10.178   2.867  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.117 -10.655   0.098  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.006 -11.797   1.436  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.779 -10.738   1.821  1.00  0.00           H  
ATOM     19  N   SER A   3       2.881 -10.912   0.088  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.025 -11.646  -0.439  1.00  0.00           C  
ATOM     21  C   SER A   3       4.279 -11.281  -1.898  1.00  0.00           C  
ATOM     22  O   SER A   3       3.416 -11.465  -2.755  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.793 -13.153  -0.312  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.616 -13.548  -0.996  1.00  0.00           O  
ATOM     25  H   SER A   3       2.338 -10.369  -0.521  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.892 -11.373   0.145  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.635 -13.681  -0.734  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.692 -13.412   0.733  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.917 -12.913  -0.823  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.472 -10.761  -2.172  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.820 -10.377  -3.528  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.017 -11.141  -4.058  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.246 -12.290  -3.680  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.121 -10.637  -1.448  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.974 -10.564  -4.172  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.046  -9.321  -3.544  1.00  0.00           H  
ATOM     37  N   SER A   5       7.783 -10.503  -4.937  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.960 -11.132  -5.524  1.00  0.00           C  
ATOM     39  C   SER A   5      10.199 -10.867  -4.673  1.00  0.00           C  
ATOM     40  O   SER A   5      10.857 -11.798  -4.209  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.185 -10.615  -6.946  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.464 -10.990  -7.429  1.00  0.00           O  
ATOM     43  H   SER A   5       7.549  -9.588  -5.199  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.784 -12.196  -5.560  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.432 -11.027  -7.599  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.115  -9.537  -6.949  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.427 -11.099  -8.382  1.00  0.00           H  
ATOM     48  N   SER A   6      10.510  -9.591  -4.472  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.671  -9.202  -3.680  1.00  0.00           C  
ATOM     50  C   SER A   6      11.630  -9.852  -2.300  1.00  0.00           C  
ATOM     51  O   SER A   6      10.579  -9.921  -1.665  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.731  -7.680  -3.537  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.232  -7.077  -4.718  1.00  0.00           O  
ATOM     54  H   SER A   6       9.945  -8.894  -4.868  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.555  -9.542  -4.199  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.739  -7.299  -3.346  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.380  -7.424  -2.712  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.502  -6.860  -5.301  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.784 -10.329  -1.843  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.859 -10.968  -0.542  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.060 -10.509   0.260  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.956 -10.267   1.463  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.590 -10.246  -2.394  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.961 -10.740   0.011  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.922 -12.037  -0.682  1.00  0.00           H  
ATOM     66  N   SER A   8      15.204 -10.389  -0.405  1.00  0.00           N  
ATOM     67  CA  SER A   8      16.432  -9.961   0.255  1.00  0.00           C  
ATOM     68  C   SER A   8      16.950  -8.661  -0.351  1.00  0.00           C  
ATOM     69  O   SER A   8      18.153  -8.490  -0.548  1.00  0.00           O  
ATOM     70  CB  SER A   8      17.501 -11.050   0.145  1.00  0.00           C  
ATOM     71  OG  SER A   8      17.126 -12.208   0.871  1.00  0.00           O  
ATOM     72  H   SER A   8      15.224 -10.596  -1.363  1.00  0.00           H  
ATOM     73  HA  SER A   8      16.206  -9.794   1.298  1.00  0.00           H  
ATOM     74  HB2 SER A   8      17.634 -11.318  -0.892  1.00  0.00           H  
ATOM     75  HB3 SER A   8      18.434 -10.676   0.543  1.00  0.00           H  
ATOM     76  HG  SER A   8      17.697 -12.305   1.637  1.00  0.00           H  
ATOM     77  N   GLY A   9      16.032  -7.745  -0.645  1.00  0.00           N  
ATOM     78  CA  GLY A   9      16.415  -6.471  -1.227  1.00  0.00           C  
ATOM     79  C   GLY A   9      15.919  -5.291  -0.414  1.00  0.00           C  
ATOM     80  O   GLY A   9      14.754  -4.909  -0.512  1.00  0.00           O  
ATOM     81  H   GLY A   9      15.088  -7.936  -0.467  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      17.492  -6.425  -1.289  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      16.003  -6.406  -2.223  1.00  0.00           H  
ATOM     84  N   GLU A  10      16.806  -4.714   0.390  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.451  -3.573   1.225  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.430  -2.286   0.405  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.375  -1.987  -0.325  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.436  -3.435   2.387  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.070  -4.275   3.599  1.00  0.00           C  
ATOM     90  CD  GLU A  10      17.823  -3.858   4.847  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      17.409  -2.869   5.488  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      18.826  -4.521   5.184  1.00  0.00           O  
ATOM     93  H   GLU A  10      17.721  -5.065   0.424  1.00  0.00           H  
ATOM     94  HA  GLU A  10      15.462  -3.748   1.622  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      18.417  -3.736   2.049  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.473  -2.399   2.691  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      16.011  -4.173   3.785  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.298  -5.309   3.387  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.346  -1.527   0.533  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.202  -0.273  -0.197  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.528   0.918   0.699  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.453   0.843   1.926  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.780  -0.138  -0.744  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.514  -1.000  -1.968  1.00  0.00           C  
ATOM    105  CD  ARG A  11      14.248  -0.473  -3.191  1.00  0.00           C  
ATOM    106  NE  ARG A  11      15.651  -0.878  -3.204  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      16.555  -0.371  -4.035  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      16.204   0.556  -4.915  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      17.812  -0.791  -3.986  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.627  -1.818   1.131  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.896  -0.288  -1.023  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.080  -0.423   0.028  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.607   0.893  -1.013  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.848  -2.007  -1.767  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.453  -1.004  -2.169  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.764  -0.855  -4.077  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      14.194   0.606  -3.189  1.00  0.00           H  
ATOM    118  HE  ARG A  11      15.932  -1.562  -2.561  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      15.257   0.875  -4.954  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      16.887   0.937  -5.539  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      18.080  -1.490  -3.323  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      18.492  -0.409  -4.611  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.901   2.045   0.074  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.247   3.273   0.795  1.00  0.00           C  
ATOM    125  C   PRO A  12      15.032   3.922   1.450  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.159   4.639   2.443  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.812   4.181  -0.300  1.00  0.00           C  
ATOM    128  CG  PRO A  12      16.185   3.690  -1.559  1.00  0.00           C  
ATOM    129  CD  PRO A  12      16.013   2.206  -1.385  1.00  0.00           C  
ATOM    130  HA  PRO A  12      17.005   3.094   1.544  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.541   5.207  -0.096  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.887   4.086  -0.332  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      15.227   4.165  -1.702  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.836   3.895  -2.397  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      15.114   1.870  -1.881  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.875   1.679  -1.766  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.855   3.666   0.888  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.617   4.226   1.418  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.627   3.120   1.771  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.740   1.993   1.289  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.990   5.183   0.402  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.704   6.500   0.298  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      14.018   6.559  -0.138  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.062   7.680   0.638  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.677   7.769  -0.235  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.716   8.893   0.543  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.026   8.938   0.107  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.819   3.087   0.098  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.860   4.775   2.315  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      12.004   4.721  -0.574  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.967   5.380   0.688  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.528   5.644  -0.406  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.038   7.647   0.980  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.702   7.800  -0.576  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.205   9.806   0.811  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.539   9.885   0.031  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.657   3.451   2.617  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.646   2.487   3.036  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.357   3.194   3.442  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.388   4.292   3.999  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.167   1.644   4.201  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.098   0.787   4.857  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.427   1.517   6.009  1.00  0.00           C  
ATOM    164  CE  LYS A  14       7.818   0.543   7.006  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.822   0.058   7.993  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.620   4.366   2.968  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.438   1.839   2.198  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.948   0.993   3.838  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.580   2.304   4.951  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.350   0.534   4.121  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.556  -0.117   5.234  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       9.163   2.122   6.518  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       7.646   2.152   5.615  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       7.019   1.042   7.534  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.418  -0.302   6.466  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       8.740   0.594   8.880  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       9.783   0.181   7.613  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       8.667  -0.950   8.194  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.225   2.558   3.163  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.924   3.125   3.500  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.478   2.674   4.888  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.505   1.485   5.204  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.881   2.716   2.459  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.190   3.278   2.840  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.264   1.684   2.718  1.00  0.00           H  
ATOM    186  HA  CYS A  15       6.020   4.200   3.498  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       5.157   3.134   1.501  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.861   1.639   2.383  1.00  0.00           H  
ATOM    189  N   ASN A  16       5.067   3.632   5.712  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.615   3.334   7.066  1.00  0.00           C  
ATOM    191  C   ASN A  16       3.148   2.913   7.069  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.671   2.299   8.023  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.809   4.552   7.971  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.110   5.279   7.690  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.151   6.218   6.895  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       7.182   4.846   8.344  1.00  0.00           N  
ATOM    197  H   ASN A  16       5.068   4.562   5.402  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.213   2.518   7.443  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       3.993   5.243   7.814  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.811   4.232   9.001  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       7.075   4.093   8.962  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       8.036   5.298   8.182  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.440   3.246   5.995  1.00  0.00           N  
ATOM    204  CA  GLU A  17       1.028   2.903   5.875  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.843   1.392   5.771  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.159   0.780   6.592  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.415   3.588   4.652  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.756   5.065   4.548  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.012   5.913   5.544  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       0.160   5.697   6.762  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.785   6.790   5.105  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.877   3.736   5.267  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.524   3.254   6.763  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.772   3.094   3.760  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.659   3.491   4.700  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.813   5.192   4.730  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.521   5.407   3.550  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.456   0.795   4.754  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.360  -0.644   4.540  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.729  -1.306   4.669  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.873  -2.332   5.331  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.768  -0.936   3.160  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.772  -0.315   1.773  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.988   1.336   4.132  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.705  -1.049   5.296  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.667  -2.005   3.039  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.208  -0.479   3.091  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.731  -0.710   4.030  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.075  -1.255   4.086  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.734  -1.313   2.722  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.765  -1.963   2.550  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.557   0.107   3.517  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.675  -0.639   4.739  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       5.029  -2.254   4.493  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.137  -0.633   1.749  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.671  -0.609   0.393  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.002   0.135   0.345  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.162   1.180   0.974  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.671   0.050  -0.560  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.058  -0.068  -2.024  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.073  -1.517  -2.482  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.746  -1.637  -3.963  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.277  -1.612  -4.210  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.317  -0.134   1.948  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.833  -1.631   0.082  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.705  -0.414  -0.426  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.595   1.099  -0.313  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.344   0.479  -2.621  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.044   0.354  -2.162  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.055  -1.931  -2.308  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       4.340  -2.072  -1.914  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       5.204  -0.813  -4.487  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.148  -2.568  -4.333  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.080  -1.225  -5.155  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.806  -1.017  -3.499  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.889  -2.574  -4.153  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.953  -0.409  -0.408  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.257   0.218  -0.525  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.579   0.624  -1.949  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.128  -0.013  -2.901  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.768  -1.244  -0.888  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.279   1.097   0.103  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.010  -0.476  -0.182  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.361   1.688  -2.097  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.742   2.180  -3.416  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.208   2.600  -3.438  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.819   2.817  -2.392  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.855   3.361  -3.818  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.392   3.025  -3.858  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.664   2.905  -2.685  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.744   2.831  -5.067  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.317   2.596  -2.718  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.397   2.522  -5.106  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.683   2.406  -3.930  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.690   2.154  -1.299  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.599   1.377  -4.122  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.992   4.163  -3.109  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.146   3.701  -4.801  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.158   3.055  -1.736  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.302   2.922  -5.988  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.760   2.506  -1.797  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.905   2.374  -6.056  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.631   2.164  -3.959  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.768   2.712  -4.638  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.159   3.105  -4.775  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.370   4.586  -4.527  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.237   4.973  -3.743  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.233   2.527  -5.438  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.751   2.544  -4.068  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.491   2.869  -5.775  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.577   5.415  -5.197  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.684   6.862  -5.048  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.603   7.392  -4.110  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.670   6.673  -3.752  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.572   7.546  -6.411  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.427   6.900  -7.489  1.00  0.00           C  
ATOM    297  CD  ARG A  24      15.876   7.352  -7.396  1.00  0.00           C  
ATOM    298  NE  ARG A  24      16.531   7.360  -8.701  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      17.850   7.345  -8.861  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      18.649   7.320  -7.804  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      18.371   7.354 -10.081  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.905   5.046  -5.807  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.652   7.081  -4.623  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.542   7.515  -6.733  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.878   8.577  -6.309  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.388   5.827  -7.371  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.035   7.173  -8.457  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      15.902   8.350  -6.984  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      16.407   6.678  -6.741  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.960   7.379  -9.496  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      18.259   7.312  -6.883  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      19.642   7.308  -7.927  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      17.772   7.373 -10.881  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      19.364   7.343 -10.201  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.737   8.655  -3.716  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.773   9.281  -2.819  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.452   9.542  -3.537  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.425   8.954  -3.201  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.335  10.593  -2.268  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.266  11.622  -1.937  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.157  11.019  -1.089  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.551  12.005  -0.199  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       8.811  13.024  -0.624  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       8.587  13.188  -1.920  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.294  13.880   0.248  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.502   9.177  -4.036  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.595   8.603  -1.998  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      12.892  10.382  -1.367  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      13.001  11.021  -3.002  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.720  12.435  -1.390  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      10.842  11.995  -2.857  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.395  10.624  -1.745  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.571  10.218  -0.495  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.704  11.903   0.763  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       8.974  12.544  -2.580  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       8.029  13.955  -2.238  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.461  13.759   1.226  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       7.738  14.645  -0.073  1.00  0.00           H  
ATOM    339  N   SER A  26      10.487  10.429  -4.526  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.293  10.772  -5.288  1.00  0.00           C  
ATOM    341  C   SER A  26       8.537   9.515  -5.708  1.00  0.00           C  
ATOM    342  O   SER A  26       7.310   9.522  -5.819  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.668  11.592  -6.524  1.00  0.00           C  
ATOM    344  OG  SER A  26      10.341  12.785  -6.160  1.00  0.00           O  
ATOM    345  H   SER A  26      11.337  10.865  -4.747  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.653  11.367  -4.653  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.317  11.007  -7.158  1.00  0.00           H  
ATOM    348  HB3 SER A  26       8.771  11.850  -7.068  1.00  0.00           H  
ATOM    349  HG  SER A  26       9.728  13.523  -6.199  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.278   8.437  -5.942  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.680   7.171  -6.350  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.740   6.642  -5.271  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.696   6.060  -5.572  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.769   6.139  -6.644  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.465   6.360  -7.952  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      11.707   5.834  -8.241  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.087   7.053  -9.051  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      12.062   6.196  -9.461  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      11.096   6.936  -9.974  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.251   8.494  -5.837  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.111   7.348  -7.250  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.512   6.177  -5.862  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.325   5.153  -6.666  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      12.247   5.280  -7.641  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.162   7.598  -9.178  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      12.985   5.932  -9.955  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.116   6.847  -4.013  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.306   6.390  -2.889  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.241   7.421  -2.530  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.067   7.087  -2.375  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.195   6.115  -1.674  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.489   6.094  -0.318  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.573   4.885  -0.211  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.508   6.095   0.813  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.957   7.317  -3.836  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.818   5.473  -3.183  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.663   5.154  -1.818  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.955   6.883  -1.641  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.881   6.983  -0.221  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.435   4.451  -1.190  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       5.617   5.192   0.186  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.018   4.154   0.448  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.405   6.601   0.489  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.746   5.077   1.084  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.094   6.608   1.670  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.658   8.677  -2.403  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.739   9.757  -2.068  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.381   9.548  -2.730  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.339   9.732  -2.103  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.328  11.098  -2.479  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.607   8.881  -2.540  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.608   9.763  -0.995  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       7.196  10.934  -3.100  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.590  11.660  -3.033  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.615  11.651  -1.597  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.401   9.164  -4.003  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.166   8.937  -4.729  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.397   7.740  -4.206  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.166   7.756  -4.157  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.263   9.033  -4.452  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.544   9.816  -4.644  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.399   8.773  -5.771  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.122   6.698  -3.814  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.500   5.486  -3.293  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.598   5.806  -2.104  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.734   5.010  -1.735  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.571   4.476  -2.878  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.026   3.300  -2.127  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.452   2.210  -2.749  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.970   3.046  -0.799  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.067   1.338  -1.835  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.370   1.820  -0.644  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.099   6.745  -3.877  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.899   5.057  -4.080  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.067   4.103  -3.762  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.295   4.968  -2.245  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.343   2.095  -3.715  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.331   3.687  -0.007  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.586   0.391  -2.028  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.806   6.975  -1.509  1.00  0.00           N  
ATOM    421  CA  LEU A  32       1.012   7.401  -0.362  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.190   8.228  -0.808  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.178   8.346  -0.083  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.873   8.213   0.607  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.084   7.489   1.197  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.814   5.996   1.302  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.324   7.750   0.355  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.509   7.567  -1.848  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.656   6.514   0.142  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.234   9.083   0.079  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.242   8.527   1.426  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.270   7.864   2.194  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       2.459   5.627   0.352  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.065   5.818   2.060  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       3.726   5.483   1.570  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.165   7.946   1.004  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.153   8.606  -0.281  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.534   6.884  -0.255  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.098   8.798  -2.005  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.178   9.614  -2.548  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.458   8.796  -2.688  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.563   9.338  -2.629  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.776  10.190  -3.907  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.223  11.332  -3.813  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.576  11.877  -5.188  1.00  0.00           C  
ATOM    446  NE  ARG A  33       1.002  13.273  -5.130  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       0.920  14.109  -6.159  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       0.430  13.693  -7.318  1.00  0.00           N  
ATOM    449  NH2 ARG A  33       1.327  15.365  -6.029  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.716   8.668  -2.535  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.357  10.427  -1.860  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.336   9.404  -4.502  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.662  10.555  -4.405  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.208  12.127  -3.223  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.122  10.972  -3.335  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       1.378  11.283  -5.601  1.00  0.00           H  
ATOM    457  HD3 ARG A  33      -0.293  11.801  -5.824  1.00  0.00           H  
ATOM    458  HE  ARG A  33       1.367  13.601  -4.283  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       0.121  12.747  -7.419  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       0.367  14.325  -8.091  1.00  0.00           H  
ATOM    461 HH21 ARG A  33       1.697  15.682  -5.156  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       1.265  15.994  -6.803  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.303   7.490  -2.875  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.447   6.597  -3.024  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.002   6.190  -1.663  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.155   5.772  -1.550  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.047   5.352  -3.817  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.882   4.540  -3.250  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.375   3.568  -2.190  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.158   3.797  -4.363  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.398   7.116  -2.913  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.214   7.129  -3.567  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.907   4.703  -3.870  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.776   5.669  -4.815  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.176   5.213  -2.782  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -1.676   2.751  -2.097  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -3.343   3.183  -2.477  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -2.459   4.080  -1.242  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.662   2.929  -3.953  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.426   4.450  -4.814  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.872   3.485  -5.111  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.174   6.317  -0.630  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.583   5.965   0.725  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.557   6.998   1.284  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.078   6.840   2.388  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.360   5.855   1.637  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.768   4.480   1.681  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.430   3.392   2.210  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.568   4.019   1.256  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.662   2.322   2.110  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.527   2.675   1.534  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.268   6.656  -0.784  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.078   5.007   0.684  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.596   6.534   1.287  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.644   6.128   2.643  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.328   3.404   2.601  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.213   4.600   0.786  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -1.919   1.327   2.442  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.799   8.054   0.514  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.708   9.114   0.934  1.00  0.00           C  
ATOM    501  C   SER A  36      -7.014   9.053   0.148  1.00  0.00           C  
ATOM    502  O   SER A  36      -8.099   9.024   0.728  1.00  0.00           O  
ATOM    503  CB  SER A  36      -5.050  10.482   0.747  1.00  0.00           C  
ATOM    504  OG  SER A  36      -5.866  11.517   1.268  1.00  0.00           O  
ATOM    505  H   SER A  36      -4.354   8.122  -0.357  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.925   8.969   1.982  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -4.101  10.496   1.260  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -4.892  10.661  -0.307  1.00  0.00           H  
ATOM    509  HG  SER A  36      -5.883  12.253   0.652  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.900   9.035  -1.176  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -8.071   8.979  -2.043  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.042   7.898  -1.576  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.235   8.151  -1.413  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.650   8.710  -3.488  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -6.943   7.379  -3.679  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -6.401   7.233  -5.093  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -7.470   7.195  -6.087  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -7.973   8.279  -6.668  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -7.506   9.480  -6.355  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -8.945   8.163  -7.563  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.008   9.060  -1.580  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.567   9.937  -1.993  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.530   8.719  -4.115  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.983   9.497  -3.808  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -6.120   7.315  -2.983  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -7.643   6.579  -3.487  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -5.755   8.072  -5.305  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -5.833   6.317  -5.154  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -7.830   6.318  -6.333  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -6.773   9.570  -5.681  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -7.886  10.294  -6.794  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -9.300   7.260  -7.802  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -9.323   8.979  -7.999  1.00  0.00           H  
ATOM    534  N   GLU A  38      -8.522   6.694  -1.362  1.00  0.00           N  
ATOM    535  CA  GLU A  38      -9.343   5.575  -0.916  1.00  0.00           C  
ATOM    536  C   GLU A  38      -9.138   5.310   0.573  1.00  0.00           C  
ATOM    537  O   GLU A  38      -9.027   4.161   1.001  1.00  0.00           O  
ATOM    538  CB  GLU A  38      -9.011   4.316  -1.720  1.00  0.00           C  
ATOM    539  CG  GLU A  38      -7.520   4.060  -1.861  1.00  0.00           C  
ATOM    540  CD  GLU A  38      -7.199   2.598  -2.103  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      -7.227   1.816  -1.130  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      -6.920   2.237  -3.265  1.00  0.00           O  
ATOM    543  H   GLU A  38      -7.563   6.554  -1.510  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -10.377   5.835  -1.084  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      -9.457   3.463  -1.231  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      -9.433   4.414  -2.709  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      -7.146   4.637  -2.694  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      -7.026   4.377  -0.954  1.00  0.00           H  
ATOM    549  N   LYS A  39      -9.089   6.381   1.357  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -8.898   6.267   2.798  1.00  0.00           C  
ATOM    551  C   LYS A  39     -10.237   6.123   3.515  1.00  0.00           C  
ATOM    552  O   LYS A  39     -10.368   5.338   4.454  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -8.150   7.490   3.333  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.288   7.193   4.548  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.169   8.405   5.457  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -6.406   8.074   6.730  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -7.126   7.073   7.565  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.184   7.271   0.957  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -8.307   5.384   2.986  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -7.513   7.878   2.552  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -8.872   8.247   3.606  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.733   6.382   5.104  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -6.301   6.906   4.216  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -6.646   9.190   4.931  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -8.161   8.745   5.721  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -5.439   7.677   6.462  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -6.276   8.981   7.303  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -7.082   7.345   8.567  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -6.692   6.135   7.451  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -8.123   7.017   7.275  1.00  0.00           H  
ATOM    571  N   SER A  40     -11.229   6.885   3.065  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.557   6.844   3.665  1.00  0.00           C  
ATOM    573  C   SER A  40     -13.308   5.587   3.236  1.00  0.00           C  
ATOM    574  O   SER A  40     -14.097   5.613   2.292  1.00  0.00           O  
ATOM    575  CB  SER A  40     -13.356   8.088   3.271  1.00  0.00           C  
ATOM    576  OG  SER A  40     -14.631   8.093   3.891  1.00  0.00           O  
ATOM    577  H   SER A  40     -11.062   7.492   2.313  1.00  0.00           H  
ATOM    578  HA  SER A  40     -12.436   6.829   4.738  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -12.817   8.971   3.578  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -13.490   8.102   2.199  1.00  0.00           H  
ATOM    581  HG  SER A  40     -14.930   7.189   4.015  1.00  0.00           H  
ATOM    582  N   SER A  41     -13.056   4.487   3.938  1.00  0.00           N  
ATOM    583  CA  SER A  41     -13.704   3.218   3.630  1.00  0.00           C  
ATOM    584  C   SER A  41     -14.886   2.970   4.562  1.00  0.00           C  
ATOM    585  O   SER A  41     -15.025   3.627   5.593  1.00  0.00           O  
ATOM    586  CB  SER A  41     -12.701   2.068   3.743  1.00  0.00           C  
ATOM    587  OG  SER A  41     -12.416   1.771   5.099  1.00  0.00           O  
ATOM    588  H   SER A  41     -12.416   4.530   4.680  1.00  0.00           H  
ATOM    589  HA  SER A  41     -14.066   3.269   2.614  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -13.112   1.187   3.274  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -11.782   2.345   3.246  1.00  0.00           H  
ATOM    592  HG  SER A  41     -11.758   1.074   5.143  1.00  0.00           H  
ATOM    593  N   GLY A  42     -15.735   2.017   4.191  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -16.895   1.699   5.003  1.00  0.00           C  
ATOM    595  C   GLY A  42     -18.196   1.853   4.242  1.00  0.00           C  
ATOM    596  O   GLY A  42     -18.859   2.888   4.306  1.00  0.00           O  
ATOM    597  H   GLY A  42     -15.573   1.526   3.358  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -16.810   0.680   5.349  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -16.912   2.358   5.859  1.00  0.00           H  
ATOM    600  N   PRO A  43     -18.579   0.804   3.499  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -19.813   0.803   2.707  1.00  0.00           C  
ATOM    602  C   PRO A  43     -21.063   0.766   3.580  1.00  0.00           C  
ATOM    603  O   PRO A  43     -22.012   1.517   3.353  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -19.701  -0.479   1.878  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -18.812  -1.369   2.675  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -17.838  -0.463   3.376  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -19.861   1.657   2.047  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -20.683  -0.913   1.748  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -19.271  -0.252   0.914  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -19.396  -1.921   3.396  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -18.287  -2.047   2.018  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -17.587  -0.858   4.349  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -16.948  -0.331   2.778  1.00  0.00           H  
ATOM    614  N   SER A  44     -21.056  -0.111   4.578  1.00  0.00           N  
ATOM    615  CA  SER A  44     -22.191  -0.248   5.483  1.00  0.00           C  
ATOM    616  C   SER A  44     -21.762  -0.888   6.800  1.00  0.00           C  
ATOM    617  O   SER A  44     -20.706  -1.516   6.883  1.00  0.00           O  
ATOM    618  CB  SER A  44     -23.292  -1.087   4.831  1.00  0.00           C  
ATOM    619  OG  SER A  44     -23.826  -0.432   3.693  1.00  0.00           O  
ATOM    620  H   SER A  44     -20.269  -0.682   4.707  1.00  0.00           H  
ATOM    621  HA  SER A  44     -22.575   0.741   5.685  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -22.883  -2.038   4.525  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -24.087  -1.249   5.544  1.00  0.00           H  
ATOM    624  HG  SER A  44     -23.225  -0.536   2.952  1.00  0.00           H  
ATOM    625  N   SER A  45     -22.588  -0.723   7.828  1.00  0.00           N  
ATOM    626  CA  SER A  45     -22.293  -1.280   9.143  1.00  0.00           C  
ATOM    627  C   SER A  45     -23.009  -2.612   9.341  1.00  0.00           C  
ATOM    628  O   SER A  45     -23.567  -2.878  10.405  1.00  0.00           O  
ATOM    629  CB  SER A  45     -22.707  -0.298  10.240  1.00  0.00           C  
ATOM    630  OG  SER A  45     -21.836   0.819  10.279  1.00  0.00           O  
ATOM    631  H   SER A  45     -23.415  -0.212   7.699  1.00  0.00           H  
ATOM    632  HA  SER A  45     -21.228  -1.445   9.202  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -23.711   0.050  10.049  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -22.675  -0.798  11.198  1.00  0.00           H  
ATOM    635  HG  SER A  45     -21.012   0.599   9.839  1.00  0.00           H  
ATOM    636  N   GLY A  46     -22.989  -3.448   8.307  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -23.639  -4.743   8.386  1.00  0.00           C  
ATOM    638  C   GLY A  46     -25.119  -4.631   8.695  1.00  0.00           C  
ATOM    639  O   GLY A  46     -25.885  -4.237   7.817  1.00  0.00           O  
ATOM    640  H   GLY A  46     -22.528  -3.183   7.483  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -23.516  -5.254   7.443  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -23.164  -5.324   9.163  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.702   2.006   1.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.419 -15.582  16.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.447 -14.166  17.163  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.384 -13.384  16.417  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.599 -12.959  15.282  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.223 -15.873  15.931  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.291 -14.042  18.224  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.417 -13.769  16.903  1.00  0.00           H  
ATOM      8  N   SER A   2       6.233 -13.195  17.054  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.130 -12.464  16.441  1.00  0.00           C  
ATOM     10  C   SER A   2       5.204 -10.980  16.787  1.00  0.00           C  
ATOM     11  O   SER A   2       4.208 -10.372  17.181  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.790 -13.040  16.901  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.767 -12.766  15.960  1.00  0.00           O  
ATOM     14  H   SER A   2       6.122 -13.559  17.958  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.213 -12.577  15.371  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.881 -14.110  17.015  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.518 -12.599  17.850  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.893 -13.313  15.181  1.00  0.00           H  
ATOM     19  N   SER A   3       6.392 -10.402  16.636  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.598  -8.989  16.936  1.00  0.00           C  
ATOM     21  C   SER A   3       6.713  -8.173  15.652  1.00  0.00           C  
ATOM     22  O   SER A   3       6.487  -6.964  15.649  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.857  -8.805  17.785  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.891  -9.676  17.360  1.00  0.00           O  
ATOM     25  H   SER A   3       7.147 -10.939  16.318  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.742  -8.641  17.494  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.201  -7.786  17.697  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.624  -9.019  18.819  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.893  -9.726  16.401  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.067  -8.845  14.560  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.207  -8.167  13.285  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.625  -8.219  12.753  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.157  -7.213  12.284  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.235  -9.809  14.622  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.547  -8.633  12.568  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.918  -7.133  13.406  1.00  0.00           H  
ATOM     37  N   SER A   5       9.241  -9.395  12.826  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.608  -9.573  12.353  1.00  0.00           C  
ATOM     39  C   SER A   5      10.624 -10.064  10.909  1.00  0.00           C  
ATOM     40  O   SER A   5      10.733 -11.262  10.650  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.355 -10.564  13.248  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.750 -10.525  12.999  1.00  0.00           O  
ATOM     43  H   SER A   5       8.764 -10.161  13.210  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.103  -8.614  12.401  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.180 -10.313  14.283  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.994 -11.563  13.054  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.951  -9.790  12.416  1.00  0.00           H  
ATOM     48  N   SER A   6      10.515  -9.128   9.971  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.513  -9.464   8.552  1.00  0.00           C  
ATOM     50  C   SER A   6      10.519  -8.201   7.695  1.00  0.00           C  
ATOM     51  O   SER A   6      10.221  -7.109   8.177  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.291 -10.319   8.211  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.314 -10.722   6.853  1.00  0.00           O  
ATOM     54  H   SER A   6      10.431  -8.189  10.241  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.408 -10.030   8.344  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.286 -11.200   8.835  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.393  -9.747   8.390  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.480 -11.141   6.629  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.861  -8.361   6.420  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.901  -7.227   5.515  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.398  -7.575   4.128  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.407  -8.740   3.731  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.089  -9.256   6.092  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.288  -6.435   5.921  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.920  -6.877   5.439  1.00  0.00           H  
ATOM     66  N   SER A   8       9.957  -6.562   3.389  1.00  0.00           N  
ATOM     67  CA  SER A   8       9.443  -6.767   2.040  1.00  0.00           C  
ATOM     68  C   SER A   8      10.285  -6.011   1.017  1.00  0.00           C  
ATOM     69  O   SER A   8       9.755  -5.383   0.102  1.00  0.00           O  
ATOM     70  CB  SER A   8       7.985  -6.312   1.953  1.00  0.00           C  
ATOM     71  OG  SER A   8       7.853  -4.948   2.313  1.00  0.00           O  
ATOM     72  H   SER A   8       9.975  -5.655   3.762  1.00  0.00           H  
ATOM     73  HA  SER A   8       9.496  -7.823   1.822  1.00  0.00           H  
ATOM     74  HB2 SER A   8       7.631  -6.441   0.941  1.00  0.00           H  
ATOM     75  HB3 SER A   8       7.384  -6.910   2.623  1.00  0.00           H  
ATOM     76  HG  SER A   8       8.117  -4.395   1.575  1.00  0.00           H  
ATOM     77  N   GLY A   9      11.603  -6.077   1.180  1.00  0.00           N  
ATOM     78  CA  GLY A   9      12.499  -5.394   0.265  1.00  0.00           C  
ATOM     79  C   GLY A   9      13.560  -4.587   0.986  1.00  0.00           C  
ATOM     80  O   GLY A   9      13.299  -4.009   2.040  1.00  0.00           O  
ATOM     81  H   GLY A   9      11.970  -6.593   1.929  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      12.984  -6.128  -0.361  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      11.920  -4.730  -0.359  1.00  0.00           H  
ATOM     84  N   GLU A  10      14.761  -4.547   0.416  1.00  0.00           N  
ATOM     85  CA  GLU A  10      15.865  -3.806   1.014  1.00  0.00           C  
ATOM     86  C   GLU A  10      15.997  -2.423   0.382  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.104  -1.942   0.141  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.175  -4.580   0.851  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.418  -5.602   1.948  1.00  0.00           C  
ATOM     90  CD  GLU A  10      18.591  -6.515   1.646  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      18.805  -6.830   0.457  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      19.294  -6.913   2.598  1.00  0.00           O  
ATOM     93  H   GLU A  10      14.907  -5.028  -0.425  1.00  0.00           H  
ATOM     94  HA  GLU A  10      15.655  -3.689   2.066  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      17.159  -5.096  -0.097  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.996  -3.878   0.854  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      17.618  -5.079   2.872  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      16.530  -6.207   2.063  1.00  0.00           H  
ATOM     99  N   ARG A  11      14.859  -1.789   0.117  1.00  0.00           N  
ATOM    100  CA  ARG A  11      14.846  -0.462  -0.487  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.234   0.604   0.533  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.099   0.419   1.743  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.463  -0.154  -1.063  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.179  -0.861  -2.378  1.00  0.00           C  
ATOM    105  CD  ARG A  11      14.155  -0.433  -3.463  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.663  -0.755  -4.799  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      13.669  -1.982  -5.309  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      14.139  -2.997  -4.597  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      13.204  -2.195  -6.533  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.008  -2.224   0.333  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.569  -0.456  -1.289  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      12.712  -0.457  -0.347  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.384   0.910  -1.227  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.268  -1.927  -2.229  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.174  -0.623  -2.694  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.305   0.634  -3.392  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      15.094  -0.940  -3.303  1.00  0.00           H  
ATOM    118  HE  ARG A  11      13.311  -0.020  -5.343  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      14.489  -2.839  -3.674  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      14.142  -3.920  -4.983  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      12.849  -1.433  -7.073  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      13.210  -3.119  -6.916  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.727   1.748   0.036  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.145   2.866   0.887  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.962   3.555   1.560  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.096   4.121   2.645  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.832   3.820  -0.093  1.00  0.00           C  
ATOM    128  CG  PRO A  12      16.221   3.510  -1.416  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.916   2.037  -1.396  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.852   2.550   1.639  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.640   4.842   0.201  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.895   3.634  -0.096  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      15.313   4.079  -1.544  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.922   3.736  -2.206  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      15.014   1.831  -1.953  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.746   1.474  -1.796  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.804   3.502   0.910  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.598   4.122   1.446  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.545   3.067   1.774  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.616   1.933   1.301  1.00  0.00           O  
ATOM    141  CB  PHE A  13      12.030   5.131   0.446  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.841   6.392   0.341  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      14.184   6.341   0.006  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.259   7.627   0.578  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.932   7.499  -0.092  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      13.002   8.788   0.481  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.341   8.724   0.147  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.761   3.036   0.048  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.867   4.639   2.353  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.996   4.677  -0.533  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      11.030   5.402   0.748  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.648   5.383  -0.182  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.212   7.678   0.841  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.979   7.445  -0.354  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.537   9.744   0.669  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.923   9.630   0.070  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.568   3.450   2.590  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.499   2.539   2.983  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.228   3.310   3.326  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.283   4.475   3.720  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.936   1.695   4.182  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.981   0.559   4.506  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.106   0.121   5.956  1.00  0.00           C  
ATOM    164  CE  LYS A  14       7.866  -0.625   6.422  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.037  -1.185   7.791  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.566   4.367   2.935  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.296   1.886   2.148  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.908   1.272   3.975  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.009   2.335   5.050  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       7.968   0.890   4.328  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.205  -0.281   3.865  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       9.962  -0.531   6.053  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       9.245   0.995   6.576  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       7.030   0.058   6.424  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.667  -1.433   5.734  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       7.326  -1.923   7.967  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       7.925  -0.434   8.501  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       8.985  -1.602   7.891  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.084   2.651   3.175  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.798   3.272   3.470  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.355   2.956   4.895  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.272   1.792   5.286  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.738   2.795   2.476  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.046   3.344   2.873  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.104   1.723   2.858  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.916   4.341   3.372  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.982   3.170   1.493  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.736   1.715   2.454  1.00  0.00           H  
ATOM    189  N   ASN A  16       5.071   4.000   5.667  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.636   3.834   7.049  1.00  0.00           C  
ATOM    191  C   ASN A  16       3.133   3.582   7.120  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.487   3.902   8.117  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.996   5.073   7.871  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.370   4.968   8.505  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.500   4.601   9.673  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       7.403   5.290   7.736  1.00  0.00           N  
ATOM    197  H   ASN A  16       5.156   4.904   5.298  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.153   2.979   7.458  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.984   5.941   7.227  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.266   5.202   8.656  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       7.224   5.574   6.814  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       8.302   5.230   8.120  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.585   3.005   6.055  1.00  0.00           N  
ATOM    204  CA  GLU A  17       1.158   2.710   5.997  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.918   1.212   5.833  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.237   0.587   6.646  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.503   3.472   4.843  1.00  0.00           C  
ATOM    208  CG  GLU A  17       1.000   4.900   4.698  1.00  0.00           C  
ATOM    209  CD  GLU A  17       0.395   5.835   5.727  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       0.506   5.538   6.935  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.188   6.864   5.325  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.153   2.773   5.291  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.715   3.033   6.927  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.704   2.947   3.921  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.564   3.499   5.005  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       2.073   4.909   4.813  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.742   5.259   3.712  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.484   0.641   4.774  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.332  -0.783   4.500  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.666  -1.510   4.644  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.739  -2.585   5.237  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.772  -0.996   3.093  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.808  -0.299   1.767  1.00  0.00           S  
ATOM    224  H   CYS A  18       2.016   1.191   4.161  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.637  -1.187   5.220  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.674  -2.057   2.910  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.202  -0.534   3.027  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.721  -0.913   4.096  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.038  -1.517   4.174  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.725  -1.587   2.825  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.643  -2.382   2.627  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.603  -0.056   3.636  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.649  -0.936   4.848  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.940  -2.519   4.567  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.278  -0.752   1.892  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.855  -0.722   0.553  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.246  -0.096   0.574  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.592   0.640   1.497  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.946   0.061  -0.398  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.227  -0.209  -1.866  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.136  -1.691  -2.188  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.777  -1.924  -3.648  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.380  -1.504  -3.949  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.543  -0.141   2.110  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.936  -1.740   0.204  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.919  -0.204  -0.194  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       5.080   1.118  -0.216  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.503   0.323  -2.465  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.221   0.142  -2.104  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.090  -2.154  -1.986  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       4.377  -2.141  -1.563  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       5.455  -1.357  -4.266  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.883  -2.976  -3.867  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       2.805  -2.332  -4.206  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.373  -0.830  -4.741  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.957  -1.047  -3.116  1.00  0.00           H  
ATOM    257  N   GLY A  21       8.039  -0.393  -0.451  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.382   0.150  -0.531  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.751   0.581  -1.937  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.407  -0.090  -2.910  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.709  -0.985  -1.159  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.454   1.004   0.126  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.083  -0.603  -0.203  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.452   1.705  -2.045  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.865   2.226  -3.343  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.305   2.728  -3.294  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.879   2.897  -2.219  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.933   3.358  -3.782  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.483   2.967  -3.804  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.778   2.804  -2.622  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.826   2.762  -5.006  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.444   2.443  -2.640  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.491   2.401  -5.030  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.800   2.242  -3.845  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.696   2.196  -1.233  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.801   1.421  -4.058  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.042   4.189  -3.101  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.208   3.675  -4.776  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.280   2.962  -1.679  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.366   2.886  -5.934  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.905   2.320  -1.712  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.991   2.245  -5.974  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.758   1.960  -3.861  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.884   2.964  -4.468  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.252   3.443  -4.538  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.346   4.950  -4.403  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.152   5.461  -3.626  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.377   2.811  -5.293  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.823   2.985  -3.744  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.675   3.151  -5.487  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.521   5.663  -5.163  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.517   7.120  -5.128  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.421   7.638  -4.202  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.380   7.001  -4.038  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.320   7.685  -6.536  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.238   7.064  -7.575  1.00  0.00           C  
ATOM    297  CD  ARG A  24      15.581   7.776  -7.629  1.00  0.00           C  
ATOM    298  NE  ARG A  24      16.523   7.242  -6.650  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      17.655   7.850  -6.311  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      17.983   9.007  -6.870  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      18.461   7.301  -5.412  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.901   5.198  -5.763  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.475   7.446  -4.750  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.298   7.512  -6.841  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.505   8.749  -6.513  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.404   6.027  -7.323  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      13.766   7.130  -8.544  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      15.998   7.657  -8.618  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      15.424   8.826  -7.430  1.00  0.00           H  
ATOM    310  HE  ARG A  24      16.301   6.388  -6.225  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      17.377   9.424  -7.547  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      18.835   9.463  -6.613  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      18.217   6.429  -4.988  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      19.312   7.759  -5.158  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.662   8.797  -3.598  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.696   9.400  -2.687  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.370   9.660  -3.396  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.328   9.143  -2.993  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.248  10.708  -2.118  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.174  11.738  -1.806  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.117  11.173  -0.869  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.527  12.207  -0.023  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      10.078  12.634   1.108  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      11.226  12.118   1.526  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       9.481  13.578   1.823  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.510   9.258  -3.769  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.528   8.708  -1.876  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      12.784  10.493  -1.206  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.931  11.139  -2.834  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.634  12.594  -1.336  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      10.701  12.041  -2.728  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.337  10.718  -1.461  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.575  10.425  -0.241  1.00  0.00           H  
ATOM    334  HE  ARG A  25       8.679  12.602  -0.313  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      11.678  11.407   0.988  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      11.639  12.442   2.377  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.616  13.970   1.511  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       9.896  13.898   2.674  1.00  0.00           H  
ATOM    339  N   SER A  26      10.417  10.466  -4.452  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.219  10.798  -5.214  1.00  0.00           C  
ATOM    341  C   SER A  26       8.484   9.534  -5.649  1.00  0.00           C  
ATOM    342  O   SER A  26       7.254   9.508  -5.712  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.585  11.636  -6.441  1.00  0.00           C  
ATOM    344  OG  SER A  26       9.926  10.809  -7.540  1.00  0.00           O  
ATOM    345  H   SER A  26      11.278  10.847  -4.724  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.570  11.377  -4.574  1.00  0.00           H  
ATOM    347  HB2 SER A  26       8.743  12.252  -6.717  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.430  12.266  -6.203  1.00  0.00           H  
ATOM    349  HG  SER A  26      10.877  10.831  -7.674  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.246   8.487  -5.948  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.667   7.218  -6.377  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.742   6.653  -5.303  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.720   6.039  -5.610  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.773   6.212  -6.696  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.410   6.426  -8.034  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      11.582   5.809  -8.417  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.032   7.195  -9.082  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.898   6.190  -9.642  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.972   7.031 -10.068  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.219   8.569  -5.878  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.090   7.402  -7.270  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.546   6.286  -5.945  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.358   5.214  -6.681  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      12.106   5.186  -7.872  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.152   7.822  -9.133  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      12.764   5.869 -10.201  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.108   6.862  -4.043  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.312   6.373  -2.924  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.216   7.369  -2.558  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.063   6.990  -2.354  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.207   6.114  -1.710  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.509   6.111  -0.350  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.589   4.906  -0.224  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.534   6.122   0.775  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.933   7.358  -3.861  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.851   5.444  -3.226  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.674   5.150  -1.844  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.968   6.881  -1.692  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.904   7.003  -0.261  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       5.599   5.237   0.049  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.970   4.241   0.537  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       6.548   4.385  -1.169  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.448   6.576   0.425  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.732   5.108   1.090  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.146   6.688   1.610  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.584   8.643  -2.479  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.632   9.694  -2.142  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.289   9.456  -2.824  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.234   9.626  -2.215  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.189  11.055  -2.530  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.519   8.882  -2.652  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.488   9.683  -1.072  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       5.375  11.748  -2.679  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       6.832  11.418  -1.741  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.757  10.965  -3.445  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.336   9.063  -4.094  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.116   8.810  -4.838  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.361   7.602  -4.319  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.130   7.571  -4.348  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.206   8.945  -4.529  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.477   9.678  -4.768  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.368   8.644  -5.875  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.099   6.604  -3.844  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.491   5.387  -3.317  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.562   5.705  -2.150  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.706   4.898  -1.786  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.573   4.404  -2.870  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.039   3.234  -2.102  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.526   2.107  -2.708  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.941   3.021  -0.769  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.135   1.251  -1.781  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.376   1.781  -0.596  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.075   6.688  -3.847  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.912   4.936  -4.109  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.086   4.022  -3.740  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.281   4.921  -2.238  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.458   1.957  -3.674  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.249   3.699   0.015  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.693   0.282  -1.961  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.736   6.886  -1.566  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.913   7.311  -0.439  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.295   8.110  -0.917  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.361   8.068  -0.303  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.742   8.152   0.534  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.021   7.502   1.062  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.873   5.989   1.104  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.214   7.899   0.204  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.434   7.487  -1.901  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.565   6.425   0.070  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.019   9.065   0.029  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.115   8.388   1.382  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.203   7.847   2.070  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       3.808   5.544   1.409  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.605   5.626   0.123  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.099   5.723   1.809  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.962   7.121   0.246  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.633   8.822   0.576  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       3.892   8.036  -0.818  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.122   8.834  -2.018  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.198   9.641  -2.579  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.484   8.827  -2.696  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.584   9.358  -2.538  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.797  10.180  -3.954  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.289  11.242  -3.898  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.430  11.966  -5.227  1.00  0.00           C  
ATOM    446  NE  ARG A  33       0.668  11.040  -6.332  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       0.372  11.315  -7.598  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -0.168  12.483  -7.917  1.00  0.00           N  
ATOM    449  NH2 ARG A  33       0.619  10.421  -8.547  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.752   8.826  -2.463  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.372  10.472  -1.913  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.437   9.361  -4.558  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.667  10.611  -4.426  1.00  0.00           H  
ATOM    454  HG2 ARG A  33       0.037  11.962  -3.133  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.229  10.770  -3.653  1.00  0.00           H  
ATOM    456  HD2 ARG A  33      -0.479  12.516  -5.421  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       1.259  12.654  -5.161  1.00  0.00           H  
ATOM    458  HE  ARG A  33       1.067  10.172  -6.118  1.00  0.00           H  
ATOM    459 HH11 ARG A  33      -0.354  13.159  -7.204  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -0.389  12.688  -8.871  1.00  0.00           H  
ATOM    461 HH21 ARG A  33       1.027   9.540  -8.310  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       0.396  10.629  -9.499  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.337   7.536  -2.975  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.486   6.649  -3.114  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.079   6.308  -1.750  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.291   6.136  -1.614  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.079   5.365  -3.840  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.902   4.597  -3.237  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.367   3.736  -2.073  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.224   3.743  -4.298  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.436   7.171  -3.090  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.233   7.163  -3.700  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.934   4.706  -3.850  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.818   5.629  -4.855  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.175   5.303  -2.860  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -1.914   4.091  -1.160  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.075   2.711  -2.245  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -3.442   3.795  -1.989  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.964   4.359  -5.145  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -1.898   2.960  -4.615  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.329   3.301  -3.885  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.218   6.216  -0.742  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.657   5.899   0.612  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.642   6.947   1.122  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.549   6.636   1.894  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.455   5.812   1.553  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.869   4.437   1.649  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.546   3.366   2.193  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.662   3.960   1.264  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.780   2.291   2.141  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.631   2.624   1.581  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.265   6.364  -0.913  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.153   4.941   0.585  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.682   6.478   1.201  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.760   6.113   2.545  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.453   3.391   2.564  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.132   4.525   0.796  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.048   1.306   2.495  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.457   8.189   0.687  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.326   9.283   1.103  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.578   9.343   0.234  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.042  10.423  -0.133  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.576  10.615   1.030  1.00  0.00           C  
ATOM    504  OG  SER A  36      -4.461  11.062  -0.310  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.715   8.374   0.072  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.621   9.101   2.126  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -5.112  11.358   1.600  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -3.585  10.489   1.441  1.00  0.00           H  
ATOM    509  HG  SER A  36      -3.541  11.028  -0.581  1.00  0.00           H  
ATOM    510  N   ARG A  37      -7.121   8.174  -0.093  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -8.318   8.092  -0.920  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.473   7.464  -0.145  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.617   7.903  -0.254  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -8.036   7.278  -2.184  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.101   5.775  -1.968  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.813   5.015  -3.253  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.132   3.595  -3.132  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -8.420   2.815  -4.168  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -8.428   3.315  -5.396  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -8.699   1.532  -3.977  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.705   7.347   0.230  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.595   9.097  -1.204  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.762   7.543  -2.939  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -7.049   7.526  -2.544  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.369   5.495  -1.225  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.089   5.514  -1.619  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -8.406   5.440  -4.048  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -6.765   5.120  -3.490  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -8.131   3.204  -2.233  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -8.217   4.281  -5.543  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -8.644   2.725  -6.174  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -8.694   1.151  -3.053  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -8.916   0.946  -4.757  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.163   6.435   0.637  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.175   5.746   1.429  1.00  0.00           C  
ATOM    536  C   GLU A  38      -9.933   5.953   2.921  1.00  0.00           C  
ATOM    537  O   GLU A  38      -9.600   5.014   3.645  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -10.178   4.251   1.105  1.00  0.00           C  
ATOM    539  CG  GLU A  38      -8.819   3.590   1.266  1.00  0.00           C  
ATOM    540  CD  GLU A  38      -8.753   2.224   0.611  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      -9.575   1.959  -0.291  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      -7.880   1.421   1.001  1.00  0.00           O  
ATOM    543  H   GLU A  38      -8.232   6.131   0.682  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.137   6.162   1.172  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -10.877   3.753   1.761  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -10.501   4.117   0.083  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      -8.069   4.224   0.816  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      -8.609   3.479   2.319  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.101   7.191   3.376  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.902   7.524   4.781  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.229   7.856   5.455  1.00  0.00           C  
ATOM    552  O   LYS A  39     -11.970   8.725   4.995  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -8.940   8.707   4.914  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.597   8.478   4.244  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -6.599   7.844   5.198  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -6.032   8.865   6.172  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -5.035   8.257   7.096  1.00  0.00           N  
ATOM    558  H   LYS A  39     -10.367   7.897   2.750  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -9.470   6.663   5.268  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -9.397   9.579   4.470  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -8.767   8.898   5.964  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.735   7.823   3.397  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.206   9.428   3.907  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -7.094   7.065   5.758  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -5.787   7.417   4.625  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -5.556   9.654   5.610  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -6.844   9.277   6.753  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -4.074   8.547   6.825  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -5.097   7.220   7.056  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -5.217   8.567   8.072  1.00  0.00           H  
ATOM    571  N   SER A  40     -11.523   7.159   6.548  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.763   7.378   7.284  1.00  0.00           C  
ATOM    573  C   SER A  40     -12.820   8.798   7.840  1.00  0.00           C  
ATOM    574  O   SER A  40     -11.821   9.517   7.842  1.00  0.00           O  
ATOM    575  CB  SER A  40     -12.890   6.366   8.424  1.00  0.00           C  
ATOM    576  OG  SER A  40     -14.250   6.109   8.729  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.892   6.479   6.866  1.00  0.00           H  
ATOM    578  HA  SER A  40     -13.585   7.240   6.598  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -12.417   5.440   8.134  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -12.403   6.758   9.306  1.00  0.00           H  
ATOM    581  HG  SER A  40     -14.717   5.864   7.927  1.00  0.00           H  
ATOM    582  N   SER A  41     -13.998   9.194   8.313  1.00  0.00           N  
ATOM    583  CA  SER A  41     -14.189  10.529   8.869  1.00  0.00           C  
ATOM    584  C   SER A  41     -14.455  10.459  10.369  1.00  0.00           C  
ATOM    585  O   SER A  41     -15.600  10.542  10.812  1.00  0.00           O  
ATOM    586  CB  SER A  41     -15.349  11.236   8.165  1.00  0.00           C  
ATOM    587  OG  SER A  41     -15.243  12.643   8.297  1.00  0.00           O  
ATOM    588  H   SER A  41     -14.757   8.575   8.284  1.00  0.00           H  
ATOM    589  HA  SER A  41     -13.282  11.090   8.702  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -15.338  10.983   7.116  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -16.282  10.914   8.604  1.00  0.00           H  
ATOM    592  HG  SER A  41     -14.327  12.908   8.184  1.00  0.00           H  
ATOM    593  N   GLY A  42     -13.388  10.306  11.147  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -13.527  10.227  12.590  1.00  0.00           C  
ATOM    595  C   GLY A  42     -12.792   9.039  13.179  1.00  0.00           C  
ATOM    596  O   GLY A  42     -11.601   9.106  13.481  1.00  0.00           O  
ATOM    597  H   GLY A  42     -12.499  10.245  10.738  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -13.135  11.133  13.028  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -14.575  10.145  12.835  1.00  0.00           H  
ATOM    600  N   PRO A  43     -13.512   7.920  13.351  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -12.941   6.691  13.911  1.00  0.00           C  
ATOM    602  C   PRO A  43     -11.952   6.025  12.960  1.00  0.00           C  
ATOM    603  O   PRO A  43     -12.326   5.167  12.161  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -14.165   5.796  14.121  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -15.168   6.288  13.136  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -14.937   7.768  13.013  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -12.459   6.873  14.860  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -13.898   4.766  13.933  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -14.523   5.902  15.135  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -15.015   5.804  12.183  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -16.166   6.094  13.501  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -15.131   8.098  12.003  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -15.558   8.307  13.714  1.00  0.00           H  
ATOM    614  N   SER A  44     -10.689   6.427  13.051  1.00  0.00           N  
ATOM    615  CA  SER A  44      -9.646   5.872  12.196  1.00  0.00           C  
ATOM    616  C   SER A  44      -8.868   4.781  12.927  1.00  0.00           C  
ATOM    617  O   SER A  44      -8.866   3.622  12.513  1.00  0.00           O  
ATOM    618  CB  SER A  44      -8.691   6.976  11.738  1.00  0.00           C  
ATOM    619  OG  SER A  44      -9.293   7.793  10.749  1.00  0.00           O  
ATOM    620  H   SER A  44     -10.453   7.116  13.708  1.00  0.00           H  
ATOM    621  HA  SER A  44     -10.124   5.438  11.330  1.00  0.00           H  
ATOM    622  HB2 SER A  44      -8.425   7.592  12.583  1.00  0.00           H  
ATOM    623  HB3 SER A  44      -7.799   6.527  11.324  1.00  0.00           H  
ATOM    624  HG  SER A  44     -10.181   8.030  11.026  1.00  0.00           H  
ATOM    625  N   SER A  45      -8.209   5.162  14.016  1.00  0.00           N  
ATOM    626  CA  SER A  45      -7.423   4.219  14.803  1.00  0.00           C  
ATOM    627  C   SER A  45      -8.140   3.868  16.103  1.00  0.00           C  
ATOM    628  O   SER A  45      -8.458   4.744  16.906  1.00  0.00           O  
ATOM    629  CB  SER A  45      -6.043   4.804  15.110  1.00  0.00           C  
ATOM    630  OG  SER A  45      -5.152   3.798  15.559  1.00  0.00           O  
ATOM    631  H   SER A  45      -8.249   6.101  14.295  1.00  0.00           H  
ATOM    632  HA  SER A  45      -7.302   3.320  14.218  1.00  0.00           H  
ATOM    633  HB2 SER A  45      -5.638   5.253  14.216  1.00  0.00           H  
ATOM    634  HB3 SER A  45      -6.137   5.555  15.880  1.00  0.00           H  
ATOM    635  HG  SER A  45      -4.299   4.191  15.760  1.00  0.00           H  
ATOM    636  N   GLY A  46      -8.391   2.577  16.303  1.00  0.00           N  
ATOM    637  CA  GLY A  46      -9.068   2.131  17.507  1.00  0.00           C  
ATOM    638  C   GLY A  46      -8.536   2.806  18.755  1.00  0.00           C  
ATOM    639  O   GLY A  46      -9.331   3.221  19.597  1.00  0.00           O  
ATOM    640  H   GLY A  46      -8.114   1.923  15.628  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -10.122   2.347  17.415  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -8.937   1.063  17.605  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.618   2.018   1.598  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.427 -11.139   6.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.310 -12.499   6.397  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.368 -13.418   6.973  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.378 -12.957   7.504  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.773 -10.435   6.302  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.334 -12.882   6.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.406 -12.489   5.321  1.00  0.00           H  
ATOM      8  N   SER A   2      10.136 -14.723   6.871  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.075 -15.710   7.391  1.00  0.00           C  
ATOM     10  C   SER A   2      12.084 -16.118   6.321  1.00  0.00           C  
ATOM     11  O   SER A   2      11.931 -15.779   5.148  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.324 -16.943   7.897  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.545 -16.633   9.039  1.00  0.00           O  
ATOM     14  H   SER A   2       9.312 -15.029   6.437  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.606 -15.259   8.217  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.671 -17.308   7.119  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.036 -17.712   8.159  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.361 -17.437   9.530  1.00  0.00           H  
ATOM     19  N   SER A   3      13.114 -16.847   6.736  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.151 -17.299   5.815  1.00  0.00           C  
ATOM     21  C   SER A   3      13.540 -17.771   4.500  1.00  0.00           C  
ATOM     22  O   SER A   3      12.607 -18.573   4.488  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.967 -18.428   6.447  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.914 -18.948   5.529  1.00  0.00           O  
ATOM     25  H   SER A   3      13.180 -17.085   7.685  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.804 -16.462   5.615  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.491 -18.050   7.311  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.302 -19.224   6.749  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.780 -18.580   5.720  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.075 -17.268   3.391  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.571 -17.649   2.085  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.706 -16.537   1.064  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.817 -16.176   0.673  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.817 -16.632   3.461  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.119 -18.512   1.737  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.527 -17.911   2.177  1.00  0.00           H  
ATOM     37  N   SER A   5      12.574 -15.994   0.629  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.571 -14.920  -0.358  1.00  0.00           C  
ATOM     39  C   SER A   5      13.076 -13.617   0.255  1.00  0.00           C  
ATOM     40  O   SER A   5      12.289 -12.780   0.697  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.163 -14.719  -0.921  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.942 -15.548  -2.049  1.00  0.00           O  
ATOM     43  H   SER A   5      11.720 -16.325   0.978  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.233 -15.206  -1.161  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.436 -14.965  -0.161  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.040 -13.688  -1.216  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.203 -16.136  -1.875  1.00  0.00           H  
ATOM     48  N   SER A   6      14.395 -13.454   0.279  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.007 -12.256   0.842  1.00  0.00           C  
ATOM     50  C   SER A   6      15.622 -11.393  -0.256  1.00  0.00           C  
ATOM     51  O   SER A   6      15.783 -11.837  -1.393  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.077 -12.637   1.867  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.313 -11.576   2.776  1.00  0.00           O  
ATOM     54  H   SER A   6      14.970 -14.158  -0.088  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.232 -11.689   1.336  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.749 -13.503   2.420  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.999 -12.866   1.352  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.527 -11.427   3.306  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.965 -10.157   0.093  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.559  -9.251  -0.873  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.989  -8.887  -0.524  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.508  -9.306   0.511  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.814  -9.858   1.014  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.545  -9.720  -1.846  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.969  -8.347  -0.911  1.00  0.00           H  
ATOM     66  N   SER A   8      18.627  -8.107  -1.389  1.00  0.00           N  
ATOM     67  CA  SER A   8      20.007  -7.691  -1.170  1.00  0.00           C  
ATOM     68  C   SER A   8      20.103  -6.174  -1.034  1.00  0.00           C  
ATOM     69  O   SER A   8      20.411  -5.472  -1.996  1.00  0.00           O  
ATOM     70  CB  SER A   8      20.895  -8.168  -2.321  1.00  0.00           C  
ATOM     71  OG  SER A   8      20.964  -9.583  -2.359  1.00  0.00           O  
ATOM     72  H   SER A   8      18.159  -7.805  -2.196  1.00  0.00           H  
ATOM     73  HA  SER A   8      20.348  -8.144  -0.251  1.00  0.00           H  
ATOM     74  HB2 SER A   8      20.490  -7.814  -3.256  1.00  0.00           H  
ATOM     75  HB3 SER A   8      21.893  -7.775  -2.189  1.00  0.00           H  
ATOM     76  HG  SER A   8      21.290  -9.865  -3.217  1.00  0.00           H  
ATOM     77  N   GLY A   9      19.836  -5.675   0.169  1.00  0.00           N  
ATOM     78  CA  GLY A   9      19.896  -4.246   0.410  1.00  0.00           C  
ATOM     79  C   GLY A   9      18.523  -3.628   0.581  1.00  0.00           C  
ATOM     80  O   GLY A   9      17.774  -3.488  -0.385  1.00  0.00           O  
ATOM     81  H   GLY A   9      19.596  -6.284   0.899  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      20.474  -4.066   1.304  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      20.389  -3.772  -0.426  1.00  0.00           H  
ATOM     84  N   GLU A  10      18.191  -3.259   1.814  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.896  -2.656   2.108  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.733  -1.331   1.369  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.653  -0.513   1.329  1.00  0.00           O  
ATOM     88  CB  GLU A  10      16.742  -2.434   3.614  1.00  0.00           C  
ATOM     89  CG  GLU A  10      16.476  -3.711   4.393  1.00  0.00           C  
ATOM     90  CD  GLU A  10      16.694  -3.541   5.884  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      16.286  -2.494   6.428  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      17.274  -4.456   6.506  1.00  0.00           O  
ATOM     93  H   GLU A  10      18.831  -3.397   2.543  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.129  -3.337   1.773  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      17.647  -1.986   3.995  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      15.917  -1.757   3.783  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      15.453  -4.013   4.227  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.141  -4.482   4.033  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.558  -1.127   0.784  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.274   0.097   0.044  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.533   1.327   0.909  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.482   1.274   2.138  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.825   0.099  -0.444  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.549  -0.917  -1.540  1.00  0.00           C  
ATOM    105  CD  ARG A  11      14.342  -0.607  -2.800  1.00  0.00           C  
ATOM    106  NE  ARG A  11      14.032  -1.535  -3.884  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      12.976  -1.409  -4.681  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      12.134  -0.398  -4.515  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      12.762  -2.294  -5.645  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.864  -1.816   0.850  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.933   0.128  -0.811  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.175  -0.120   0.391  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.588   1.081  -0.826  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.828  -1.899  -1.186  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.495  -0.903  -1.775  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.105   0.397  -3.120  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      15.395  -0.673  -2.572  1.00  0.00           H  
ATOM    118  HE  ARG A  11      14.641  -2.289  -4.024  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      12.294   0.271  -3.790  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      11.341  -0.304  -5.117  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      13.395  -3.057  -5.773  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      11.967  -2.198  -6.244  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.818   2.462   0.253  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.091   3.727   0.943  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.845   4.307   1.604  1.00  0.00           C  
ATOM    126  O   PRO A  12      14.938   5.066   2.569  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.576   4.646  -0.181  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.965   4.086  -1.419  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.897   2.598  -1.211  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.871   3.616   1.682  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.239   5.656   0.005  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.655   4.624  -0.229  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.974   4.492  -1.555  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.587   4.316  -2.272  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      15.015   2.191  -1.683  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.787   2.122  -1.594  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.679   3.945   1.079  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.414   4.430   1.619  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.419   3.285   1.785  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.587   2.212   1.205  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.824   5.505   0.704  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.643   6.763   0.651  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.689   6.887  -0.249  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.368   7.821   1.503  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.444   8.043  -0.301  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      13.120   8.979   1.456  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.160   9.090   0.554  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.669   3.337   0.310  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.612   4.862   2.587  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.752   5.114  -0.300  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.837   5.765   1.056  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      13.912   6.068  -0.919  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.556   7.735   2.210  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.257   8.127  -1.008  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.896   9.796   2.125  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.749   9.995   0.515  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.382   3.521   2.581  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.358   2.512   2.825  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.037   3.162   3.224  1.00  0.00           C  
ATOM    160  O   LYS A  14       7.999   4.334   3.600  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.815   1.546   3.921  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.724   0.599   4.390  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.256  -0.409   5.395  1.00  0.00           C  
ATOM    164  CE  LYS A  14       9.726  -1.683   4.710  1.00  0.00           C  
ATOM    165  NZ  LYS A  14      10.195  -2.700   5.692  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.303   4.397   3.016  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.212   1.960   1.909  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.638   0.956   3.544  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.155   2.120   4.771  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       7.937   1.174   4.855  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       8.329   0.069   3.536  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.088   0.029   5.925  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.470  -0.655   6.095  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       8.905  -2.095   4.143  1.00  0.00           H  
ATOM    175  HE3 LYS A  14      10.538  -1.439   4.042  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       9.656  -2.618   6.577  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14      11.205  -2.557   5.898  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14      10.065  -3.656   5.306  1.00  0.00           H  
ATOM    179  N   CYS A  15       6.956   2.394   3.140  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.633   2.895   3.494  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.192   2.355   4.851  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.190   1.146   5.079  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.614   2.504   2.421  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.914   3.052   2.777  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.050   1.468   2.833  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.689   3.971   3.549  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.909   2.942   1.479  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.600   1.429   2.324  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.818   3.261   5.749  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.375   2.877   7.084  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.927   2.398   7.060  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.458   1.760   8.002  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.519   4.054   8.051  1.00  0.00           C  
ATOM    194  CG  ASN A  16       4.754   3.603   9.479  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       3.831   3.157  10.161  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       5.994   3.718   9.940  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.841   4.211   5.508  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.004   2.066   7.421  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       5.357   4.663   7.744  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.618   4.648   8.023  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.679   4.082   9.340  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       6.174   3.434  10.860  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.224   2.711   5.975  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.829   2.313   5.829  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.712   0.806   5.625  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.048   0.113   6.396  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.186   3.050   4.652  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.491   4.539   4.626  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.277   5.310   5.683  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.475   5.583   5.463  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       0.321   5.640   6.728  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.653   3.222   5.258  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.310   2.583   6.737  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.543   2.614   3.731  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.886   2.925   4.707  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.548   4.680   4.797  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.228   4.930   3.654  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.361   0.304   4.579  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.330  -1.120   4.270  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.716  -1.739   4.421  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.875  -2.791   5.040  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.811  -1.344   2.849  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.844  -0.590   1.552  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.874   0.908   4.000  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.659  -1.597   4.969  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.764  -2.406   2.654  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.181  -0.924   2.766  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.719  -1.079   3.849  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.079  -1.578   3.931  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.763  -1.621   2.579  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.782  -2.292   2.411  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.533  -0.245   3.369  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.647  -0.939   4.590  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       5.059  -2.577   4.343  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.202  -0.905   1.611  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.763  -0.863   0.266  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.028  -0.011   0.231  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.039   1.122   0.709  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.734  -0.307  -0.721  1.00  0.00           C  
ATOM    240  CG  LYS A  20       4.880  -0.861  -2.128  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.330  -0.854  -2.582  1.00  0.00           C  
ATOM    242  CE  LYS A  20       6.440  -0.909  -4.098  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       7.702  -0.287  -4.586  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.390  -0.390   1.806  1.00  0.00           H  
ATOM    245  HA  LYS A  20       6.015  -1.872  -0.020  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.744  -0.547  -0.363  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.840   0.767  -0.767  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.513  -1.877  -2.145  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       4.297  -0.254  -2.806  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.804   0.050  -2.231  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       6.833  -1.714  -2.162  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       6.413  -1.941  -4.411  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.600  -0.381  -4.526  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.523  -0.766  -4.163  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.728   0.720  -4.324  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.763  -0.366  -5.621  1.00  0.00           H  
ATOM    257  N   GLY A  21       8.093  -0.565  -0.341  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.348   0.159  -0.430  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.742   0.464  -1.861  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.565  -0.368  -2.752  1.00  0.00           O  
ATOM    261  H   GLY A  21       8.026  -1.472  -0.706  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.254   1.088   0.112  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.126  -0.435   0.027  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.276   1.660  -2.085  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.694   2.074  -3.419  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.163   2.487  -3.426  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.804   2.555  -2.378  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.825   3.233  -3.912  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.355   2.921  -3.916  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.673   2.724  -2.726  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.657   2.824  -5.109  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.321   2.436  -2.727  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.305   2.537  -5.115  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.636   2.344  -3.923  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.391   2.280  -1.334  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.566   1.232  -4.081  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.980   4.088  -3.272  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.114   3.486  -4.921  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.206   2.797  -1.790  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.180   2.976  -6.043  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.800   2.286  -1.793  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.773   2.465  -6.053  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.580   2.118  -3.926  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.689   2.760  -4.616  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.078   3.162  -4.737  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.267   4.656  -4.569  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.142   5.098  -3.824  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.130   2.689  -5.417  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.658   2.649  -3.984  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.440   2.873  -5.714  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.445   5.437  -5.262  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.527   6.891  -5.188  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.465   7.448  -4.244  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.436   6.814  -4.009  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.361   7.504  -6.579  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.330   6.948  -7.610  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.224   7.691  -8.932  1.00  0.00           C  
ATOM    298  NE  ARG A  24      15.303   7.333  -9.849  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      16.539   7.809  -9.750  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      16.852   8.657  -8.780  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      17.467   7.436 -10.623  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.767   5.026  -5.839  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.503   7.149  -4.805  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.355   7.316  -6.925  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.516   8.570  -6.510  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.337   7.047  -7.234  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.106   5.904  -7.774  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      13.278   7.448  -9.392  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      14.267   8.753  -8.737  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.094   6.708 -10.574  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      16.155   8.938  -8.120  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      17.784   9.012  -8.707  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      17.235   6.797 -11.356  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      18.397   7.794 -10.548  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.722   8.636  -3.707  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.789   9.277  -2.789  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.468   9.589  -3.485  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.420   9.060  -3.114  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.397  10.563  -2.226  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.881  10.927  -0.844  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.478  11.512  -0.909  1.00  0.00           C  
ATOM    322  NE  ARG A  25      10.495  12.941  -1.207  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      10.724  13.880  -0.295  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      10.955  13.541   0.965  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      10.722  15.160  -0.644  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.560   9.092  -3.934  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.601   8.592  -1.975  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.469  10.444  -2.165  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.171  11.378  -2.897  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.860  10.038  -0.231  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.545  11.655  -0.402  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.925  10.999  -1.682  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.994  11.357   0.043  1.00  0.00           H  
ATOM    334  HE  ARG A  25      10.326  13.214  -2.133  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      10.958  12.577   1.231  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      11.129  14.249   1.650  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      10.548  15.419  -1.593  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      10.895  15.865   0.043  1.00  0.00           H  
ATOM    339  N   SER A  26      10.526  10.451  -4.495  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.334  10.836  -5.241  1.00  0.00           C  
ATOM    341  C   SER A  26       8.566   9.605  -5.712  1.00  0.00           C  
ATOM    342  O   SER A  26       7.343   9.637  -5.850  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.716  11.704  -6.441  1.00  0.00           C  
ATOM    344  OG  SER A  26      10.143  10.906  -7.532  1.00  0.00           O  
ATOM    345  H   SER A  26      11.392  10.838  -4.743  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.701  11.409  -4.580  1.00  0.00           H  
ATOM    347  HB2 SER A  26       8.860  12.284  -6.749  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.519  12.369  -6.160  1.00  0.00           H  
ATOM    349  HG  SER A  26      11.102  10.904  -7.570  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.294   8.520  -5.958  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.682   7.277  -6.414  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.727   6.723  -5.361  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.667   6.188  -5.690  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.761   6.241  -6.735  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.349   6.394  -8.104  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.927   5.351  -8.796  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.444   7.477  -8.911  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.355   5.786  -9.968  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      11.073   7.073 -10.063  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.264   8.556  -5.829  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.123   7.492  -7.312  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.563   6.332  -6.018  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.332   5.252  -6.666  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.014   4.430  -8.474  1.00  0.00           H  
ATOM    365  HD2 HIS A  27      10.091   8.475  -8.691  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.849   5.191 -10.721  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.108   6.855  -4.096  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.286   6.367  -2.994  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.220   7.391  -2.615  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.051   7.049  -2.441  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.160   6.051  -1.779  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.454   6.060  -0.423  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.630   4.795  -0.242  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.466   6.205   0.704  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.963   7.290  -3.896  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.797   5.461  -3.321  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.586   5.070  -1.924  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.954   6.784  -1.745  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.781   6.905  -0.380  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.624   4.234  -1.165  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       5.618   5.059   0.024  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.063   4.192   0.543  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.856   5.233   0.965  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       7.984   6.643   1.566  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       9.275   6.844   0.381  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.633   8.648  -2.492  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.713   9.723  -2.139  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.355   9.524  -2.804  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.313   9.736  -2.185  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.301  11.071  -2.528  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.577   8.859  -2.644  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.582   9.711  -1.066  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       7.344  10.948  -2.782  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.766  11.463  -3.381  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.211  11.756  -1.699  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.375   9.116  -4.069  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.139   8.896  -4.797  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.372   7.692  -4.287  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.140   7.694  -4.267  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.236   8.962  -4.512  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.517   9.773  -4.701  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.371   8.745  -5.841  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.100   6.659  -3.875  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.480   5.442  -3.364  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.587   5.749  -2.166  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.696   4.969  -1.826  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.552   4.426  -2.968  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.005   3.219  -2.271  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.436   2.156  -2.941  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.943   2.908  -0.955  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.046   1.245  -2.068  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.343   1.677  -0.855  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.077   6.718  -3.916  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.873   5.023  -4.152  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.066   4.091  -3.857  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.261   4.900  -2.305  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.331   2.082  -3.913  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.299   3.516  -0.135  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.567   0.307  -2.304  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.831   6.889  -1.529  1.00  0.00           N  
ATOM    421  CA  LEU A  32       1.049   7.300  -0.368  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.127   8.176  -0.785  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.147   8.232  -0.098  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.934   8.054   0.627  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.153   7.294   1.151  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.881   5.798   1.171  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.379   7.604   0.305  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.554   7.469  -1.846  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.668   6.408   0.107  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.287   8.950   0.141  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.321   8.323   1.475  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.357   7.609   2.165  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       3.669   5.296   1.712  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.845   5.425   0.158  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       1.934   5.610   1.657  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.215   7.826   0.951  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.174   8.456  -0.326  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.616   6.749  -0.312  1.00  0.00           H  
ATOM    439  N   ARG A  33       0.021   8.856  -1.917  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.030   9.729  -2.427  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.320   8.948  -2.659  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.419   9.487  -2.516  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.582  10.393  -3.731  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.564  11.375  -3.551  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.828  12.163  -4.825  1.00  0.00           C  
ATOM    446  NE  ARG A  33       0.992  11.290  -5.984  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       1.140  11.737  -7.226  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       1.144  13.041  -7.469  1.00  0.00           N  
ATOM    449  NH2 ARG A  33       1.285  10.880  -8.229  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.857   8.770  -2.421  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.214  10.494  -1.688  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.266   9.626  -4.422  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.420  10.926  -4.155  1.00  0.00           H  
ATOM    454  HG2 ARG A  33       0.314  12.066  -2.760  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.456  10.827  -3.286  1.00  0.00           H  
ATOM    456  HD2 ARG A  33      -0.006  12.825  -5.002  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       1.728  12.744  -4.693  1.00  0.00           H  
ATOM    458  HE  ARG A  33       0.993  10.323  -5.828  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       1.036  13.689  -6.715  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       1.257  13.375  -8.405  1.00  0.00           H  
ATOM    461 HH21 ARG A  33       1.283   9.897  -8.050  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       1.396  11.218  -9.163  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.180   7.677  -3.018  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.334   6.821  -3.270  1.00  0.00           C  
ATOM    465  C   LEU A  34      -3.966   6.359  -1.961  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.176   6.144  -1.885  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -2.922   5.609  -4.107  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.922   4.653  -3.457  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.639   3.674  -2.540  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.128   3.908  -4.519  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.280   7.304  -3.116  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.061   7.399  -3.822  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.815   5.048  -4.337  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.483   5.975  -5.024  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.227   5.223  -2.856  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.161   2.708  -2.601  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -3.671   3.584  -2.845  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -2.594   4.034  -1.523  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.302   4.522  -4.848  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -1.769   3.688  -5.360  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.749   2.985  -4.105  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.139   6.209  -0.932  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.616   5.775   0.376  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.642   6.758   0.934  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.551   6.371   1.668  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.446   5.634   1.350  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.830   4.269   1.352  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.493   3.145   1.795  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.603   3.851   0.961  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.702   2.094   1.677  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.549   2.495   1.173  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.185   6.396  -1.054  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.089   4.812   0.254  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.677   6.344   1.083  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.791   5.845   2.351  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.408   3.121   2.144  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.187   4.468   0.557  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -1.953   1.079   1.947  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.488   8.030   0.581  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.398   9.068   1.050  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.785   8.890   0.442  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.790   9.281   1.036  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.849  10.453   0.699  1.00  0.00           C  
ATOM    504  OG  SER A  36      -5.042  10.745  -0.674  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.743   8.276  -0.007  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.474   8.982   2.123  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -5.358  11.199   1.289  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -3.791  10.483   0.916  1.00  0.00           H  
ATOM    509  HG  SER A  36      -5.759  11.377  -0.769  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.832   8.297  -0.747  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -8.095   8.067  -1.437  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.030   7.209  -0.590  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.250   7.350  -0.659  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.848   7.391  -2.787  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -9.119   6.918  -3.473  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.863   5.695  -4.340  1.00  0.00           C  
ATOM    517  NE  ARG A  37     -10.067   4.890  -4.521  1.00  0.00           N  
ATOM    518  CZ  ARG A  37     -10.981   5.134  -5.454  1.00  0.00           C  
ATOM    519  NH1 ARG A  37     -10.827   6.154  -6.287  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -12.051   4.356  -5.556  1.00  0.00           N  
ATOM    521  H   ARG A  37      -5.997   8.007  -1.170  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.561   9.027  -1.605  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -7.351   8.092  -3.442  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -7.207   6.536  -2.635  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -9.851   6.665  -2.720  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.500   7.716  -4.094  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -8.512   6.023  -5.307  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -8.103   5.090  -3.868  1.00  0.00           H  
ATOM    529  HE  ARG A  37     -10.201   4.131  -3.916  1.00  0.00           H  
ATOM    530 HH11 ARG A  37     -10.021   6.741  -6.213  1.00  0.00           H  
ATOM    531 HH12 ARG A  37     -11.515   6.335  -6.989  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -12.170   3.586  -4.930  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -12.738   4.540  -6.258  1.00  0.00           H  
ATOM    534  N   GLU A  38      -8.447   6.320   0.209  1.00  0.00           N  
ATOM    535  CA  GLU A  38      -9.228   5.438   1.068  1.00  0.00           C  
ATOM    536  C   GLU A  38      -9.265   5.966   2.499  1.00  0.00           C  
ATOM    537  O   GLU A  38      -9.094   5.211   3.457  1.00  0.00           O  
ATOM    538  CB  GLU A  38      -8.645   4.023   1.050  1.00  0.00           C  
ATOM    539  CG  GLU A  38      -9.014   3.229  -0.193  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -10.388   2.597  -0.094  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -10.771   2.176   1.017  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -11.082   2.524  -1.130  1.00  0.00           O  
ATOM    543  H   GLU A  38      -7.469   6.255   0.220  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -10.236   5.407   0.683  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      -7.569   4.090   1.103  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      -9.007   3.487   1.914  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      -8.999   3.892  -1.045  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      -8.283   2.447  -0.334  1.00  0.00           H  
ATOM    549  N   LYS A  39      -9.490   7.268   2.638  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.551   7.899   3.950  1.00  0.00           C  
ATOM    551  C   LYS A  39     -10.970   8.359   4.268  1.00  0.00           C  
ATOM    552  O   LYS A  39     -11.794   8.527   3.369  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -8.592   9.091   4.011  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.063   9.375   5.406  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -6.989   8.378   5.809  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -6.259   8.823   7.067  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -7.051   8.540   8.297  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.620   7.818   1.836  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -9.250   7.168   4.685  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -7.751   8.894   3.363  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.109   9.972   3.659  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.641  10.369   5.426  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -8.880   9.314   6.111  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -7.451   7.419   5.995  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -6.275   8.285   5.003  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -5.318   8.297   7.127  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -6.075   9.885   7.004  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -6.958   7.538   8.559  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -8.055   8.753   8.131  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -6.709   9.127   9.084  1.00  0.00           H  
ATOM    571  N   SER A  40     -11.248   8.563   5.552  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.569   9.002   5.988  1.00  0.00           C  
ATOM    573  C   SER A  40     -12.484  10.338   6.719  1.00  0.00           C  
ATOM    574  O   SER A  40     -11.637  10.528   7.591  1.00  0.00           O  
ATOM    575  CB  SER A  40     -13.204   7.949   6.898  1.00  0.00           C  
ATOM    576  OG  SER A  40     -13.641   6.826   6.152  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.549   8.412   6.222  1.00  0.00           H  
ATOM    578  HA  SER A  40     -13.184   9.124   5.109  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -12.479   7.622   7.627  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -14.054   8.382   7.405  1.00  0.00           H  
ATOM    581  HG  SER A  40     -12.904   6.468   5.651  1.00  0.00           H  
ATOM    582  N   SER A  41     -13.368  11.261   6.355  1.00  0.00           N  
ATOM    583  CA  SER A  41     -13.392  12.582   6.973  1.00  0.00           C  
ATOM    584  C   SER A  41     -14.605  12.734   7.885  1.00  0.00           C  
ATOM    585  O   SER A  41     -15.747  12.671   7.433  1.00  0.00           O  
ATOM    586  CB  SER A  41     -13.409  13.671   5.898  1.00  0.00           C  
ATOM    587  OG  SER A  41     -14.514  13.510   5.026  1.00  0.00           O  
ATOM    588  H   SER A  41     -14.019  11.050   5.653  1.00  0.00           H  
ATOM    589  HA  SER A  41     -12.495  12.687   7.565  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -13.476  14.639   6.371  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -12.498  13.615   5.319  1.00  0.00           H  
ATOM    592  HG  SER A  41     -14.248  13.719   4.128  1.00  0.00           H  
ATOM    593  N   GLY A  42     -14.347  12.933   9.174  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -15.427  13.090  10.131  1.00  0.00           C  
ATOM    595  C   GLY A  42     -15.249  14.312  11.011  1.00  0.00           C  
ATOM    596  O   GLY A  42     -14.138  14.654  11.418  1.00  0.00           O  
ATOM    597  H   GLY A  42     -13.416  12.974   9.478  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -16.359  13.179   9.594  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -15.466  12.212  10.759  1.00  0.00           H  
ATOM    600  N   PRO A  43     -16.363  14.994  11.315  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -16.351  16.196  12.154  1.00  0.00           C  
ATOM    602  C   PRO A  43     -16.026  15.883  13.611  1.00  0.00           C  
ATOM    603  O   PRO A  43     -15.725  14.742  13.958  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -17.779  16.732  12.027  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -18.603  15.537  11.692  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -17.720  14.644  10.865  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -15.654  16.933  11.781  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -18.085  17.173  12.965  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -17.821  17.473  11.243  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -18.904  15.032  12.597  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -19.470  15.837  11.123  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -17.938  13.605  11.067  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -17.845  14.859   9.814  1.00  0.00           H  
ATOM    614  N   SER A  44     -16.091  16.905  14.459  1.00  0.00           N  
ATOM    615  CA  SER A  44     -15.801  16.739  15.878  1.00  0.00           C  
ATOM    616  C   SER A  44     -16.556  15.544  16.452  1.00  0.00           C  
ATOM    617  O   SER A  44     -17.784  15.479  16.381  1.00  0.00           O  
ATOM    618  CB  SER A  44     -16.172  18.008  16.648  1.00  0.00           C  
ATOM    619  OG  SER A  44     -15.167  18.999  16.513  1.00  0.00           O  
ATOM    620  H   SER A  44     -16.337  17.791  14.121  1.00  0.00           H  
ATOM    621  HA  SER A  44     -14.740  16.563  15.982  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -17.101  18.400  16.264  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -16.287  17.769  17.696  1.00  0.00           H  
ATOM    624  HG  SER A  44     -15.490  19.707  15.951  1.00  0.00           H  
ATOM    625  N   SER A  45     -15.813  14.599  17.019  1.00  0.00           N  
ATOM    626  CA  SER A  45     -16.411  13.403  17.601  1.00  0.00           C  
ATOM    627  C   SER A  45     -15.795  13.095  18.962  1.00  0.00           C  
ATOM    628  O   SER A  45     -14.773  13.668  19.337  1.00  0.00           O  
ATOM    629  CB  SER A  45     -16.229  12.208  16.664  1.00  0.00           C  
ATOM    630  OG  SER A  45     -16.915  12.409  15.441  1.00  0.00           O  
ATOM    631  H   SER A  45     -14.840  14.708  17.044  1.00  0.00           H  
ATOM    632  HA  SER A  45     -17.467  13.590  17.731  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -15.178  12.074  16.456  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -16.617  11.319  17.139  1.00  0.00           H  
ATOM    635  HG  SER A  45     -16.330  12.202  14.708  1.00  0.00           H  
ATOM    636  N   GLY A  46     -16.426  12.186  19.699  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -15.927  11.817  21.011  1.00  0.00           C  
ATOM    638  C   GLY A  46     -14.696  10.935  20.936  1.00  0.00           C  
ATOM    639  O   GLY A  46     -14.431  10.196  21.882  1.00  0.00           O  
ATOM    640  H   GLY A  46     -17.238  11.762  19.349  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -15.681  12.716  21.556  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -16.703  11.287  21.543  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.637   1.719   1.362  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.479 -19.562   8.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.427 -18.823   7.368  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.457 -17.347   7.710  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.736 -16.549   7.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.532 -19.311   8.177  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.413 -19.237   7.517  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.154 -18.934   6.328  1.00  0.00           H  
ATOM      8  N   SER A   2      13.291 -16.982   8.678  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.409 -15.592   9.103  1.00  0.00           C  
ATOM     10  C   SER A   2      14.721 -15.360   9.846  1.00  0.00           C  
ATOM     11  O   SER A   2      15.485 -16.295  10.085  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.228 -15.209   9.998  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.241 -15.952  11.204  1.00  0.00           O  
ATOM     14  H   SER A   2      13.840 -17.665   9.118  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.394 -14.973   8.219  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.286 -14.158  10.236  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.304 -15.409   9.475  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.980 -16.565  11.195  1.00  0.00           H  
ATOM     19  N   SER A   3      14.975 -14.106  10.207  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.196 -13.749  10.919  1.00  0.00           C  
ATOM     21  C   SER A   3      17.430 -14.197  10.141  1.00  0.00           C  
ATOM     22  O   SER A   3      18.387 -14.712  10.717  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.202 -14.379  12.314  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.308 -13.704  13.182  1.00  0.00           O  
ATOM     25  H   SER A   3      14.326 -13.405   9.987  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.219 -12.674  11.020  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.901 -15.413  12.240  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.198 -14.322  12.727  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.408 -13.982  12.994  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.398 -13.996   8.827  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.518 -14.385   7.991  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.970 -13.268   7.071  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.383 -12.186   7.063  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.608 -13.581   8.423  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.344 -14.672   8.624  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.226 -15.234   7.390  1.00  0.00           H  
ATOM     37  N   SER A   5      20.016 -13.530   6.294  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.549 -12.536   5.370  1.00  0.00           C  
ATOM     39  C   SER A   5      20.372 -12.989   3.923  1.00  0.00           C  
ATOM     40  O   SER A   5      21.295 -13.527   3.313  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.030 -12.282   5.659  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.229 -11.907   7.011  1.00  0.00           O  
ATOM     43  H   SER A   5      20.441 -14.412   6.346  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.000 -11.618   5.517  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.592 -13.182   5.461  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.388 -11.487   5.021  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.938 -12.619   7.587  1.00  0.00           H  
ATOM     48  N   SER A   6      19.179 -12.766   3.382  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.878 -13.154   2.009  1.00  0.00           C  
ATOM     50  C   SER A   6      18.685 -11.924   1.127  1.00  0.00           C  
ATOM     51  O   SER A   6      17.561 -11.476   0.905  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.623 -14.028   1.967  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.750 -15.144   2.831  1.00  0.00           O  
ATOM     54  H   SER A   6      18.484 -12.333   3.920  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.716 -13.723   1.634  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.770 -13.444   2.276  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.470 -14.384   0.959  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.590 -14.868   3.737  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.791 -11.382   0.627  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.723 -10.210  -0.225  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.953  -9.332  -0.104  1.00  0.00           C  
ATOM     62  O   GLY A   7      22.035  -9.812   0.236  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.661 -11.782   0.838  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.621 -10.529  -1.252  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.854  -9.630   0.049  1.00  0.00           H  
ATOM     66  N   SER A   8      20.789  -8.043  -0.383  1.00  0.00           N  
ATOM     67  CA  SER A   8      21.897  -7.098  -0.309  1.00  0.00           C  
ATOM     68  C   SER A   8      21.634  -6.036   0.754  1.00  0.00           C  
ATOM     69  O   SER A   8      22.515  -5.702   1.546  1.00  0.00           O  
ATOM     70  CB  SER A   8      22.119  -6.432  -1.668  1.00  0.00           C  
ATOM     71  OG  SER A   8      20.933  -5.810  -2.131  1.00  0.00           O  
ATOM     72  H   SER A   8      19.902  -7.721  -0.648  1.00  0.00           H  
ATOM     73  HA  SER A   8      22.785  -7.649  -0.038  1.00  0.00           H  
ATOM     74  HB2 SER A   8      22.892  -5.684  -1.577  1.00  0.00           H  
ATOM     75  HB3 SER A   8      22.424  -7.179  -2.386  1.00  0.00           H  
ATOM     76  HG  SER A   8      21.129  -5.287  -2.911  1.00  0.00           H  
ATOM     77  N   GLY A   9      20.414  -5.507   0.765  1.00  0.00           N  
ATOM     78  CA  GLY A   9      20.055  -4.488   1.734  1.00  0.00           C  
ATOM     79  C   GLY A   9      18.570  -4.188   1.737  1.00  0.00           C  
ATOM     80  O   GLY A   9      17.751  -5.074   1.494  1.00  0.00           O  
ATOM     81  H   GLY A   9      19.752  -5.812   0.109  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      20.346  -4.824   2.718  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      20.593  -3.581   1.500  1.00  0.00           H  
ATOM     84  N   GLU A  10      18.221  -2.935   2.014  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.823  -2.523   2.050  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.633  -1.181   1.347  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.465  -0.283   1.467  1.00  0.00           O  
ATOM     88  CB  GLU A  10      16.333  -2.427   3.496  1.00  0.00           C  
ATOM     89  CG  GLU A  10      16.009  -3.774   4.120  1.00  0.00           C  
ATOM     90  CD  GLU A  10      15.769  -3.683   5.614  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      16.257  -2.716   6.235  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      15.093  -4.578   6.163  1.00  0.00           O  
ATOM     93  H   GLU A  10      18.919  -2.274   2.198  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.242  -3.272   1.532  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      17.099  -1.952   4.092  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      15.441  -1.819   3.522  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      15.120  -4.169   3.651  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      16.836  -4.447   3.943  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.532  -1.055   0.613  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.233   0.175  -0.110  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.536   1.399   0.750  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.549   1.337   1.979  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.766   0.194  -0.543  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.459  -0.748  -1.696  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.982  -0.201  -3.016  1.00  0.00           C  
ATOM    106  NE  ARG A  11      15.348  -0.641  -3.288  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      15.644  -1.793  -3.879  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      14.676  -2.616  -4.258  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      16.912  -2.124  -4.092  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.906  -1.807   0.556  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.859   0.203  -0.989  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.151  -0.091   0.298  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.506   1.196  -0.846  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.927  -1.702  -1.504  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.390  -0.877  -1.768  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.338  -0.543  -3.812  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      13.962   0.878  -2.975  1.00  0.00           H  
ATOM    118  HE  ARG A  11      16.078  -0.048  -3.016  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      13.721  -2.369  -4.100  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      14.902  -3.482  -4.704  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      17.644  -1.506  -3.808  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      17.134  -2.991  -4.537  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.788   2.539   0.089  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.096   3.798   0.773  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.886   4.373   1.502  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.030   5.130   2.462  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.523   4.726  -0.368  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.848   4.175  -1.577  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.790   2.686  -1.376  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.913   3.682   1.469  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.196   5.734  -0.157  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.597   4.704  -0.471  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.852   4.581  -1.659  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.425   4.412  -2.459  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.886   2.282  -1.806  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.660   2.212  -1.809  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.695   4.009   1.040  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.459   4.489   1.648  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.471   3.344   1.849  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.649   2.252   1.307  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.827   5.577   0.778  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.602   6.863   0.769  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.762   6.983   0.020  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.172   7.952   1.509  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.478   8.165   0.009  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.883   9.137   1.501  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.038   9.243   0.751  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.645   3.403   0.271  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.707   4.908   2.611  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.762   5.222  -0.239  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.834   5.789   1.146  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.107   6.139  -0.561  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.270   7.871   2.097  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.380   8.244  -0.579  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.538   9.979   2.083  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.596  10.168   0.743  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.429   3.600   2.632  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.410   2.593   2.906  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.092   3.247   3.306  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.076   4.344   3.865  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.881   1.650   4.015  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.790   0.730   4.535  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.428  -0.337   3.515  1.00  0.00           C  
ATOM    164  CE  LYS A  14       9.329  -1.556   3.641  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       9.095  -2.290   4.915  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.342   4.490   3.036  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.256   2.023   2.002  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.687   1.040   3.634  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.248   2.241   4.842  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       9.138   0.248   5.436  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       7.911   1.318   4.755  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       7.405  -0.643   3.674  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.533   0.076   2.522  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       9.133  -2.219   2.812  1.00  0.00           H  
ATOM    175  HE3 LYS A  14      10.359  -1.232   3.606  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       9.130  -1.631   5.719  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       9.825  -3.020   5.046  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       8.163  -2.749   4.897  1.00  0.00           H  
ATOM    179  N   CYS A  15       6.988   2.567   3.016  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.664   3.081   3.347  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.241   2.638   4.744  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.233   1.447   5.053  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.637   2.605   2.317  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.918   3.054   2.718  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.064   1.698   2.569  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.711   4.159   3.323  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.874   3.040   1.357  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.688   1.529   2.240  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.891   3.606   5.585  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.467   3.316   6.950  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.976   2.999   7.002  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.323   3.202   8.025  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.780   4.501   7.866  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.158   4.401   8.491  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.918   3.476   8.201  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.488   5.356   9.352  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.918   4.537   5.281  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.019   2.453   7.292  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.732   5.415   7.291  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.048   4.540   8.658  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       5.832   6.062   9.535  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.373   5.317   9.770  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.444   2.500   5.890  1.00  0.00           N  
ATOM    204  CA  GLU A  17       1.029   2.155   5.809  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.846   0.656   5.589  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.158  -0.016   6.358  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.356   2.934   4.677  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.775   4.393   4.609  1.00  0.00           C  
ATOM    209  CD  GLU A  17       0.071   5.251   5.642  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.124   5.002   5.905  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       0.715   6.171   6.189  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.016   2.361   5.107  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.567   2.429   6.746  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.604   2.465   3.736  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.714   2.895   4.817  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.840   4.457   4.775  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.542   4.776   3.626  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.466   0.139   4.534  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.372  -1.279   4.210  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.730  -1.960   4.351  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.833  -3.051   4.912  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.841  -1.465   2.787  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.820  -0.608   1.511  1.00  0.00           S  
ATOM    224  H   CYS A  18       2.000   0.727   3.957  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.681  -1.733   4.904  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.839  -2.518   2.546  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.169  -1.087   2.735  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.769  -1.309   3.839  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.107  -1.866   3.918  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.774  -1.967   2.561  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.572  -2.872   2.319  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.626  -0.442   3.403  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.709  -1.239   4.558  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       5.047  -2.854   4.351  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.446  -1.036   1.671  1.00  0.00           N  
ATOM    236  CA  LYS A  20       6.018  -1.023   0.330  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.257  -0.135   0.276  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.303   0.923   0.904  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.982  -0.533  -0.684  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.528  -0.401  -2.095  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.841  -1.758  -2.702  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.576  -2.478  -3.141  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.869  -3.830  -3.694  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.804  -0.339   1.924  1.00  0.00           H  
ATOM    245  HA  LYS A  20       6.304  -2.034   0.082  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       4.158  -1.231  -0.703  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.617   0.434  -0.369  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.793   0.095  -2.711  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.433   0.189  -2.067  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.480  -1.620  -3.561  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       6.352  -2.363  -1.965  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.922  -2.582  -2.288  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.086  -1.887  -3.900  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.017  -4.227  -4.138  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.181  -4.467  -2.932  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       5.623  -3.767  -4.408  1.00  0.00           H  
ATOM    257  N   GLY A  21       8.260  -0.571  -0.480  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.485   0.198  -0.603  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.778   0.597  -2.035  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.374  -0.090  -2.974  1.00  0.00           O  
ATOM    261  H   GLY A  21       8.168  -1.422  -0.958  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.399   1.090  -0.001  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.308  -0.396  -0.232  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.481   1.712  -2.205  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.825   2.203  -3.534  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.278   2.668  -3.583  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.875   2.984  -2.555  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.897   3.353  -3.932  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.440   2.989  -3.889  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.795   2.800  -2.677  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.716   2.838  -5.060  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.455   2.464  -2.635  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.375   2.503  -5.024  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.744   2.317  -3.810  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.775   2.216  -1.418  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.696   1.390  -4.231  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.052   4.181  -3.257  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.133   3.665  -4.938  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.350   2.916  -1.758  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.209   2.984  -6.011  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.964   2.320  -1.684  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.822   2.389  -5.945  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.697   2.055  -3.779  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.841   2.705  -4.787  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.219   3.130  -4.949  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.380   4.632  -4.824  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.357   5.112  -4.249  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.316   2.441  -5.572  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.824   2.649  -4.195  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.566   2.823  -5.925  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.421   5.376  -5.364  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.463   6.833  -5.313  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.432   7.371  -4.325  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.359   6.792  -4.154  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.210   7.421  -6.702  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.281   7.063  -7.719  1.00  0.00           C  
ATOM    297  CD  ARG A  24      13.821   7.356  -9.139  1.00  0.00           C  
ATOM    298  NE  ARG A  24      13.677   8.789  -9.383  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      13.740   9.339 -10.590  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      13.944   8.580 -11.658  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      13.599  10.651 -10.731  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.667   4.935  -5.809  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.448   7.125  -4.982  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.261   7.056  -7.068  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.165   8.496  -6.622  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.168   7.643  -7.513  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.508   6.011  -7.634  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      14.548   6.955  -9.829  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      12.868   6.875  -9.301  1.00  0.00           H  
ATOM    310  HE  ARG A  24      13.525   9.368  -8.607  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      14.050   7.592 -11.555  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      13.991   8.997 -12.566  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      13.445  11.226  -9.928  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      13.647  11.064 -11.640  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.766   8.483  -3.677  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.870   9.099  -2.705  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.533   9.456  -3.348  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.486   8.946  -2.950  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.513  10.353  -2.110  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.508  11.416  -1.699  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.452  10.852  -0.761  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.921  11.870   0.141  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       9.372  11.594   1.318  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       9.283  10.338   1.734  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.911  12.575   2.083  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.635   8.898  -3.856  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.697   8.384  -1.915  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.084  10.071  -1.238  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      13.180  10.782  -2.843  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      12.030  12.216  -1.195  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      11.023  11.801  -2.584  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.643  10.450  -1.352  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.897  10.061  -0.175  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.976  12.804  -0.147  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       9.631   9.597   1.161  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       8.870  10.133   2.622  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.976  13.523   1.773  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       8.498  12.367   2.969  1.00  0.00           H  
ATOM    339  N   SER A  26      10.577  10.335  -4.344  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.369  10.763  -5.039  1.00  0.00           C  
ATOM    341  C   SER A  26       8.566   9.561  -5.525  1.00  0.00           C  
ATOM    342  O   SER A  26       7.335   9.589  -5.548  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.729  11.663  -6.224  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.673  11.709  -7.168  1.00  0.00           O  
ATOM    345  H   SER A  26      11.443  10.705  -4.616  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.767  11.325  -4.341  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.920  12.664  -5.867  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.614  11.278  -6.709  1.00  0.00           H  
ATOM    349  HG  SER A  26       8.659  10.892  -7.672  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.272   8.504  -5.914  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.626   7.289  -6.399  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.680   6.719  -5.347  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.643   6.141  -5.677  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.676   6.244  -6.777  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.115   6.326  -8.207  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.727   5.281  -8.867  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.027   7.336  -9.103  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      10.997   5.646 -10.108  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.583   6.889 -10.277  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.250   8.541  -5.873  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.054   7.546  -7.278  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.548   6.378  -6.155  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.269   5.257  -6.611  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      10.933   4.404  -8.484  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.600   8.314  -8.929  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.476   5.033 -10.857  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.043   6.885  -4.080  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.226   6.387  -2.979  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.130   7.385  -2.618  1.00  0.00           C  
ATOM    370  O   LEU A  28       4.963   7.018  -2.484  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.101   6.109  -1.755  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.386   6.118  -0.403  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.607   4.827  -0.203  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.385   6.321   0.727  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.879   7.354  -3.879  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.766   5.464  -3.299  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.551   5.136  -1.884  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.876   6.861  -1.725  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.683   6.939  -0.380  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.530   4.303  -1.143  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       5.617   5.058   0.163  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.120   4.205   0.516  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.292   6.753   0.332  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.609   5.368   1.185  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.962   6.985   1.467  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.514   8.648  -2.465  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.564   9.699  -2.125  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.216   9.460  -2.799  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.165   9.641  -2.186  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.119  11.060  -2.519  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.459   8.878  -2.586  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.426   9.691  -1.054  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.432  11.036  -3.552  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.352  11.811  -2.393  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.964  11.299  -1.891  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.256   9.054  -4.064  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.032   8.798  -4.800  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.282   7.589  -4.275  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.052   7.586  -4.226  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.124   8.927  -4.502  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.392   9.665  -4.726  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.277   8.631  -5.838  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.025   6.559  -3.883  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.422   5.337  -3.360  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.509   5.645  -2.177  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.627   4.856  -1.838  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.508   4.348  -2.938  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.979   3.153  -2.207  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.438   2.058  -2.848  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.910   2.883  -0.882  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.058   1.167  -1.949  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.334   1.644  -0.748  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.000   6.621  -3.946  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.832   4.895  -4.148  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.027   3.996  -3.817  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.211   4.850  -2.288  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.345   1.950  -3.817  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.246   3.524  -0.079  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.601   0.212  -2.159  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.728   6.796  -1.551  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.926   7.209  -0.405  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.266   8.050  -0.848  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.308   8.064  -0.192  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.783   8.000   0.585  1.00  0.00           C  
ATOM    425  CG  LEU A  32       2.983   7.259   1.175  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.711   5.764   1.234  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.238   7.543   0.362  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.446   7.384  -1.867  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.560   6.316   0.082  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.154   8.875   0.075  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.146   8.305   1.403  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.152   7.607   2.185  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       3.618   5.243   1.505  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.375   5.421   0.267  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       1.947   5.566   1.971  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.157   8.517  -0.097  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.347   6.791  -0.405  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       5.101   7.521   1.012  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.107   8.749  -1.967  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.170   9.593  -2.500  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.469   8.805  -2.641  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.559   9.344  -2.443  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.761  10.170  -3.856  1.00  0.00           C  
ATOM    444  CG  ARG A  33      -0.002  11.483  -3.755  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.070  12.190  -5.100  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -1.059  13.094  -5.303  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -1.498  13.463  -6.501  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -0.908  13.006  -7.597  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -2.531  14.290  -6.605  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.747   8.698  -2.446  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.328  10.405  -1.806  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.132   9.454  -4.365  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.651  10.338  -4.445  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.506  12.126  -3.049  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.001  11.282  -3.410  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.987  12.758  -5.145  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.069  11.446  -5.883  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.509  13.444  -4.507  1.00  0.00           H  
ATOM    459 HH11 ARG A  33      -0.131  12.383  -7.522  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -1.242  13.285  -8.498  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -2.979  14.636  -5.781  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -2.861  14.567  -7.507  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.346   7.528  -2.983  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.511   6.665  -3.152  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.107   6.286  -1.800  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.318   6.097  -1.674  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.127   5.403  -3.925  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.952   4.602  -3.363  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.431   3.628  -2.298  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.229   3.862  -4.479  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.452   7.155  -3.127  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.250   7.213  -3.716  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.989   4.754  -3.946  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.876   5.698  -4.934  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.250   5.282  -2.901  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -3.405   3.249  -2.568  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.493   4.136  -1.347  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -1.733   2.807  -2.221  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -1.145   4.505  -5.342  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -1.787   2.975  -4.742  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.242   3.579  -4.142  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.250   6.178  -0.790  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.692   5.824   0.554  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.676   6.859   1.093  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.615   6.521   1.813  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.492   5.707   1.495  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.910   4.328   1.552  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.634   3.220   1.938  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.664   3.881   1.267  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.859   2.152   1.891  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.658   2.525   1.486  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.297   6.341  -0.952  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.190   4.868   0.499  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.716   6.381   1.163  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.798   5.980   2.494  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.575   3.218   2.209  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.171   4.479   0.931  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.155   1.144   2.139  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.452   8.121   0.739  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.316   9.206   1.190  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.181   9.723   0.045  1.00  0.00           C  
ATOM    502  O   SER A  36      -6.402  10.928  -0.085  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.477  10.347   1.767  1.00  0.00           C  
ATOM    504  OG  SER A  36      -3.875  11.109   0.736  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.687   8.327   0.163  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.960   8.816   1.965  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -5.111  10.995   2.354  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -3.701   9.937   2.397  1.00  0.00           H  
ATOM    509  HG  SER A  36      -2.921  11.096   0.844  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.668   8.805  -0.783  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.508   9.167  -1.918  1.00  0.00           C  
ATOM    512  C   ARG A  37      -8.834   9.758  -1.447  1.00  0.00           C  
ATOM    513  O   ARG A  37      -9.214  10.855  -1.853  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.767   7.944  -2.799  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.446   6.798  -2.067  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.197   5.468  -2.761  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -9.109   5.257  -3.882  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -9.433   4.057  -4.350  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -8.923   2.966  -3.796  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -10.270   3.946  -5.374  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.457   7.860  -0.627  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -6.981   9.912  -2.496  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.397   8.237  -3.626  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.824   7.587  -3.185  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -8.056   6.745  -1.061  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.509   6.985  -2.034  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -7.182   5.453  -3.127  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -8.333   4.673  -2.044  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -9.498   6.050  -4.306  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -8.293   3.046  -3.023  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -9.169   2.063  -4.149  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -10.657   4.767  -5.794  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -10.513   3.043  -5.725  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.532   9.021  -0.588  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.815   9.472  -0.063  1.00  0.00           C  
ATOM    536  C   GLU A  38     -10.621  10.347   1.173  1.00  0.00           C  
ATOM    537  O   GLU A  38     -11.181  11.439   1.269  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -11.700   8.273   0.282  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -13.179   8.612   0.369  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -13.802   8.858  -0.992  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -13.396   9.828  -1.665  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -14.697   8.079  -1.383  1.00  0.00           O  
ATOM    543  H   GLU A  38      -9.175   8.155  -0.301  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.300  10.057  -0.830  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -11.570   7.515  -0.477  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -11.388   7.873   1.235  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -13.696   7.791   0.842  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -13.296   9.503   0.968  1.00  0.00           H  
ATOM    549  N   LYS A  39      -9.824   9.858   2.117  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.554  10.592   3.347  1.00  0.00           C  
ATOM    551  C   LYS A  39      -9.516  12.095   3.086  1.00  0.00           C  
ATOM    552  O   LYS A  39     -10.157  12.873   3.792  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -8.226  10.136   3.956  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.158  10.308   5.464  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.070   9.441   6.076  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.324   9.189   7.554  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -6.054   9.008   8.311  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.406   8.981   1.982  1.00  0.00           H  
ATOM    559  HA  LYS A  39     -10.351  10.380   4.042  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -8.078   9.091   3.727  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -7.425  10.710   3.514  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.949  11.342   5.691  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -9.111  10.029   5.892  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -7.045   8.493   5.560  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -6.118   9.940   5.962  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -7.860  10.031   7.963  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -7.924   8.297   7.656  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -5.326   8.593   7.695  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -6.209   8.376   9.122  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -5.714   9.926   8.662  1.00  0.00           H  
ATOM    571  N   SER A  40      -8.762  12.495   2.067  1.00  0.00           N  
ATOM    572  CA  SER A  40      -8.639  13.905   1.715  1.00  0.00           C  
ATOM    573  C   SER A  40      -9.718  14.311   0.716  1.00  0.00           C  
ATOM    574  O   SER A  40     -10.199  13.488  -0.063  1.00  0.00           O  
ATOM    575  CB  SER A  40      -7.254  14.188   1.131  1.00  0.00           C  
ATOM    576  OG  SER A  40      -6.853  15.521   1.392  1.00  0.00           O  
ATOM    577  H   SER A  40      -8.274  11.827   1.542  1.00  0.00           H  
ATOM    578  HA  SER A  40      -8.765  14.484   2.618  1.00  0.00           H  
ATOM    579  HB2 SER A  40      -6.535  13.515   1.574  1.00  0.00           H  
ATOM    580  HB3 SER A  40      -7.279  14.034   0.061  1.00  0.00           H  
ATOM    581  HG  SER A  40      -7.111  16.083   0.657  1.00  0.00           H  
ATOM    582  N   SER A  41     -10.093  15.586   0.745  1.00  0.00           N  
ATOM    583  CA  SER A  41     -11.117  16.102  -0.156  1.00  0.00           C  
ATOM    584  C   SER A  41     -12.447  15.388   0.069  1.00  0.00           C  
ATOM    585  O   SER A  41     -13.180  15.106  -0.878  1.00  0.00           O  
ATOM    586  CB  SER A  41     -10.677  15.938  -1.611  1.00  0.00           C  
ATOM    587  OG  SER A  41      -9.565  16.767  -1.904  1.00  0.00           O  
ATOM    588  H   SER A  41      -9.672  16.193   1.389  1.00  0.00           H  
ATOM    589  HA  SER A  41     -11.246  17.153   0.057  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -10.400  14.910  -1.788  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -11.494  16.208  -2.264  1.00  0.00           H  
ATOM    592  HG  SER A  41      -9.137  16.458  -2.705  1.00  0.00           H  
ATOM    593  N   GLY A  42     -12.751  15.099   1.330  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -13.991  14.420   1.657  1.00  0.00           C  
ATOM    595  C   GLY A  42     -14.396  14.617   3.105  1.00  0.00           C  
ATOM    596  O   GLY A  42     -13.874  15.485   3.805  1.00  0.00           O  
ATOM    597  H   GLY A  42     -12.128  15.348   2.045  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -14.776  14.800   1.020  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -13.870  13.363   1.470  1.00  0.00           H  
ATOM    600  N   PRO A  43     -15.350  13.798   3.573  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -15.846  13.868   4.951  1.00  0.00           C  
ATOM    602  C   PRO A  43     -14.808  13.400   5.966  1.00  0.00           C  
ATOM    603  O   PRO A  43     -14.825  12.248   6.399  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -17.050  12.923   4.943  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -16.770  11.963   3.838  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -16.016  12.741   2.795  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -16.171  14.866   5.205  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -17.121  12.419   5.896  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -17.952  13.485   4.758  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -16.168  11.146   4.205  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -17.699  11.594   3.430  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -15.292  12.109   2.303  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -16.699  13.167   2.074  1.00  0.00           H  
ATOM    614  N   SER A  44     -13.905  14.301   6.341  1.00  0.00           N  
ATOM    615  CA  SER A  44     -12.858  13.979   7.302  1.00  0.00           C  
ATOM    616  C   SER A  44     -12.722  15.082   8.348  1.00  0.00           C  
ATOM    617  O   SER A  44     -12.638  14.810   9.545  1.00  0.00           O  
ATOM    618  CB  SER A  44     -11.522  13.775   6.584  1.00  0.00           C  
ATOM    619  OG  SER A  44     -11.044  14.993   6.041  1.00  0.00           O  
ATOM    620  H   SER A  44     -13.944  15.203   5.959  1.00  0.00           H  
ATOM    621  HA  SER A  44     -13.134  13.061   7.798  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -10.794  13.396   7.285  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -11.654  13.064   5.781  1.00  0.00           H  
ATOM    624  HG  SER A  44     -10.937  14.901   5.091  1.00  0.00           H  
ATOM    625  N   SER A  45     -12.702  16.328   7.886  1.00  0.00           N  
ATOM    626  CA  SER A  45     -12.573  17.473   8.779  1.00  0.00           C  
ATOM    627  C   SER A  45     -13.285  18.694   8.204  1.00  0.00           C  
ATOM    628  O   SER A  45     -13.328  18.887   6.990  1.00  0.00           O  
ATOM    629  CB  SER A  45     -11.097  17.795   9.020  1.00  0.00           C  
ATOM    630  OG  SER A  45     -10.928  18.556  10.203  1.00  0.00           O  
ATOM    631  H   SER A  45     -12.773  16.480   6.920  1.00  0.00           H  
ATOM    632  HA  SER A  45     -13.034  17.212   9.721  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -10.541  16.875   9.116  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -10.714  18.362   8.183  1.00  0.00           H  
ATOM    635  HG  SER A  45     -11.147  19.474  10.028  1.00  0.00           H  
ATOM    636  N   GLY A  46     -13.843  19.516   9.088  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -14.546  20.708   8.650  1.00  0.00           C  
ATOM    638  C   GLY A  46     -13.606  21.777   8.129  1.00  0.00           C  
ATOM    639  O   GLY A  46     -13.549  22.860   8.709  1.00  0.00           O  
ATOM    640  H   GLY A  46     -13.777  19.312  10.044  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -15.238  20.438   7.867  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -15.102  21.110   9.484  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.528   1.701   1.433  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.315  -6.775  16.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.455  -7.742  15.837  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.348  -7.106  14.465  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.266  -7.050  13.882  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.068  -6.192  17.143  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.417  -8.224  15.925  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.680  -8.488  15.936  1.00  0.00           H  
ATOM      8  N   SER A   2       5.474  -6.623  13.949  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.501  -5.982  12.639  1.00  0.00           C  
ATOM     10  C   SER A   2       6.918  -5.961  12.074  1.00  0.00           C  
ATOM     11  O   SER A   2       7.768  -5.194  12.527  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.957  -4.556  12.735  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.631  -4.548  13.235  1.00  0.00           O  
ATOM     14  H   SER A   2       6.306  -6.698  14.463  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.870  -6.556  11.977  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.583  -3.978  13.398  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.961  -4.106  11.753  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.361  -3.644  13.413  1.00  0.00           H  
ATOM     19  N   SER A   3       7.165  -6.811  11.082  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.480  -6.893  10.456  1.00  0.00           C  
ATOM     21  C   SER A   3       8.564  -5.972   9.243  1.00  0.00           C  
ATOM     22  O   SER A   3       7.604  -5.836   8.486  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.779  -8.334  10.038  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.942  -8.739   8.969  1.00  0.00           O  
ATOM     25  H   SER A   3       6.447  -7.397  10.765  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.214  -6.579  11.184  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.808  -8.408   9.721  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.613  -8.992  10.879  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.077  -8.335   9.068  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.720  -5.339   9.067  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.909  -4.438   7.945  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.348  -4.397   7.471  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.943  -3.324   7.363  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.451  -5.486   9.703  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.281  -4.761   7.128  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.612  -3.444   8.243  1.00  0.00           H  
ATOM     37  N   SER A   5      11.910  -5.567   7.187  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.291  -5.661   6.727  1.00  0.00           C  
ATOM     39  C   SER A   5      13.522  -6.963   5.967  1.00  0.00           C  
ATOM     40  O   SER A   5      13.190  -8.045   6.451  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.253  -5.571   7.913  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.116  -4.333   8.588  1.00  0.00           O  
ATOM     43  H   SER A   5      11.384  -6.388   7.293  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.475  -4.831   6.061  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.041  -6.371   8.606  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.269  -5.663   7.556  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.817  -4.490   9.487  1.00  0.00           H  
ATOM     48  N   SER A   6      14.095  -6.850   4.773  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.369  -8.017   3.942  1.00  0.00           C  
ATOM     50  C   SER A   6      15.798  -7.981   3.409  1.00  0.00           C  
ATOM     51  O   SER A   6      16.466  -6.949   3.460  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.379  -8.084   2.777  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.406  -9.358   2.157  1.00  0.00           O  
ATOM     54  H   SER A   6      14.337  -5.960   4.441  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.248  -8.897   4.557  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.382  -7.897   3.145  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.639  -7.334   2.044  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.776  -9.277   1.275  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.260  -9.118   2.896  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.607  -9.196   2.361  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.642  -9.030   0.855  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.528  -8.364   0.318  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.683  -9.909   2.882  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.208  -8.421   2.813  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.027 -10.158   2.615  1.00  0.00           H  
ATOM     66  N   SER A   8      16.678  -9.637   0.171  1.00  0.00           N  
ATOM     67  CA  SER A   8      16.606  -9.557  -1.283  1.00  0.00           C  
ATOM     68  C   SER A   8      17.068  -8.190  -1.776  1.00  0.00           C  
ATOM     69  O   SER A   8      18.009  -8.086  -2.562  1.00  0.00           O  
ATOM     70  CB  SER A   8      15.177  -9.827  -1.760  1.00  0.00           C  
ATOM     71  OG  SER A   8      15.108  -9.857  -3.175  1.00  0.00           O  
ATOM     72  H   SER A   8      16.001 -10.153   0.656  1.00  0.00           H  
ATOM     73  HA  SER A   8      17.260 -10.314  -1.690  1.00  0.00           H  
ATOM     74  HB2 SER A   8      14.846 -10.779  -1.375  1.00  0.00           H  
ATOM     75  HB3 SER A   8      14.526  -9.045  -1.396  1.00  0.00           H  
ATOM     76  HG  SER A   8      15.990  -9.978  -3.536  1.00  0.00           H  
ATOM     77  N   GLY A   9      16.399  -7.141  -1.307  1.00  0.00           N  
ATOM     78  CA  GLY A   9      16.755  -5.793  -1.710  1.00  0.00           C  
ATOM     79  C   GLY A   9      16.309  -4.750  -0.705  1.00  0.00           C  
ATOM     80  O   GLY A   9      15.144  -4.355  -0.686  1.00  0.00           O  
ATOM     81  H   GLY A   9      15.657  -7.284  -0.682  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      17.827  -5.734  -1.823  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      16.291  -5.580  -2.662  1.00  0.00           H  
ATOM     84  N   GLU A  10      17.238  -4.304   0.135  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.933  -3.303   1.150  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.748  -1.926   0.518  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.720  -1.253   0.176  1.00  0.00           O  
ATOM     88  CB  GLU A  10      18.047  -3.250   2.197  1.00  0.00           C  
ATOM     89  CG  GLU A  10      18.020  -4.413   3.175  1.00  0.00           C  
ATOM     90  CD  GLU A  10      18.774  -4.115   4.456  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      18.412  -3.139   5.145  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      19.726  -4.860   4.770  1.00  0.00           O  
ATOM     93  H   GLU A  10      18.150  -4.657   0.071  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.011  -3.590   1.633  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      19.001  -3.253   1.691  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.952  -2.332   2.759  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      16.993  -4.634   3.423  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      18.468  -5.274   2.702  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.493  -1.516   0.365  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.180  -0.221  -0.228  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.518   0.914   0.734  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.554   0.738   1.953  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.700  -0.156  -0.610  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.336  -1.043  -1.789  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.892  -0.492  -3.093  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.906  -1.499  -4.151  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      14.726  -1.455  -5.195  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      15.593  -0.461  -5.321  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      14.679  -2.409  -6.117  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.761  -2.098   0.656  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.778  -0.111  -1.120  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.107  -0.463   0.239  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.451   0.864  -0.863  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.744  -2.029  -1.626  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.260  -1.103  -1.863  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.278   0.339  -3.408  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      14.901  -0.148  -2.922  1.00  0.00           H  
ATOM    118  HE  ARG A  11      13.273  -2.243  -4.078  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      15.631   0.259  -4.628  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      16.210  -0.431  -6.108  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      14.026  -3.161  -6.025  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      15.296  -2.376  -6.902  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.774   2.106   0.177  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.114   3.293   0.967  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.928   3.814   1.772  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.042   4.069   2.971  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.533   4.317  -0.091  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.826   3.889  -1.331  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.750   2.389  -1.268  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.943   3.102   1.633  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.225   5.305   0.219  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.604   4.290  -0.219  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.835   4.314  -1.354  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.389   4.199  -2.199  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.831   2.038  -1.714  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.603   1.946  -1.761  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.789   3.968   1.105  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.581   4.459   1.758  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.611   3.315   2.038  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.820   2.185   1.595  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.900   5.519   0.889  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.679   6.799   0.785  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.909   6.827   0.148  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.181   7.974   1.325  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.628   8.004   0.050  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.895   9.153   1.230  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.121   9.168   0.593  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.760   3.748   0.150  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.871   4.907   2.696  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.772   5.127  -0.109  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.933   5.750   1.309  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.307   5.916  -0.277  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.224   7.964   1.825  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.586   8.011  -0.449  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.497  10.062   1.655  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.680  10.088   0.517  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.549   3.615   2.777  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.545   2.614   3.117  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.208   3.273   3.442  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.164   4.383   3.975  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.014   1.775   4.307  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.336   0.419   4.400  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.077   0.482   5.248  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.402   0.452   6.734  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.522   1.823   7.303  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.437   4.534   3.102  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.416   1.970   2.261  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      11.079   1.616   4.223  1.00  0.00           H  
ATOM    169  HB3 LYS A  14       9.811   2.319   5.219  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       9.072   0.089   3.407  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      10.023  -0.287   4.845  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       7.549   1.398   5.026  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       7.449  -0.365   5.009  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       7.616  -0.076   7.251  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       9.338  -0.069   6.873  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       7.744   2.003   7.969  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       8.483   2.531   6.541  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       9.426   1.923   7.807  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.119   2.583   3.121  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.781   3.100   3.379  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.271   2.632   4.739  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.361   1.453   5.076  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.817   2.651   2.279  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.068   3.023   2.626  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.218   1.703   2.698  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.836   4.177   3.380  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       5.080   3.147   1.356  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.906   1.583   2.146  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.734   3.567   5.517  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.209   3.252   6.841  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.751   2.811   6.757  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.234   2.171   7.671  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.335   4.466   7.764  1.00  0.00           C  
ATOM    194  CG  ASN A  16       5.779   4.811   8.072  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.370   5.682   7.434  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.354   4.128   9.055  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.690   4.491   5.193  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.796   2.441   7.245  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       3.874   5.320   7.290  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.827   4.258   8.694  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       5.822   3.448   9.519  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.287   4.331   9.275  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.096   3.158   5.654  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.698   2.798   5.451  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.531   1.282   5.378  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.242   0.694   6.134  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.162   3.443   4.172  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.489   4.922   4.053  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.443   5.793   4.873  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -0.876   5.343   5.954  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.738   6.924   4.434  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.564   3.668   4.960  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.134   3.169   6.294  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.585   2.932   3.320  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.912   3.331   4.149  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.500   5.082   4.394  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.410   5.213   3.016  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.263   0.656   4.462  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.197  -0.789   4.287  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.568  -1.426   4.499  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.693  -2.444   5.178  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.673  -1.132   2.891  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.765  -0.595   1.535  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.862   1.180   3.888  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.514  -1.182   5.025  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.556  -2.203   2.812  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.287  -0.659   2.749  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.594  -0.817   3.912  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.942  -1.337   4.048  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.655  -1.454   2.716  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.651  -2.168   2.597  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.434  -0.008   3.383  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.507  -0.679   4.691  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.893  -2.315   4.504  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.144  -0.753   1.710  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.738  -0.780   0.378  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.130  -0.155   0.390  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.466   0.616   1.287  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.843  -0.039  -0.617  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.331  -0.123  -2.053  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.187  -1.529  -2.611  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.794  -1.766  -3.173  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.847  -2.240  -2.126  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.348  -0.202   1.867  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.823  -1.812   0.074  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.849  -0.460  -0.572  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.796   1.003  -0.335  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.751   0.555  -2.662  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.373   0.163  -2.087  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.911  -1.670  -3.400  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.373  -2.241  -1.819  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.425  -0.840  -3.588  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.857  -2.510  -3.953  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.336  -2.870  -1.460  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.061  -2.760  -2.566  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.460  -1.430  -1.601  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.934  -0.492  -0.614  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.278   0.047  -0.700  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.632   0.500  -2.103  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.269  -0.150  -3.083  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.611  -1.112  -1.301  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.361   0.889  -0.029  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.980  -0.715  -0.393  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.342   1.619  -2.200  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.743   2.161  -3.493  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.204   2.601  -3.469  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.782   2.814  -2.404  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.849   3.343  -3.874  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.385   3.006  -3.893  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.697   2.785  -2.711  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.698   2.910  -5.092  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.350   2.474  -2.725  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.351   2.599  -5.113  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.676   2.383  -3.928  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.602   2.093  -1.382  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.626   1.380  -4.229  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.996   4.141  -3.162  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.124   3.689  -4.859  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.222   2.858  -1.770  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.226   3.080  -6.020  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.825   2.306  -1.797  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.828   2.528  -6.055  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.625   2.139  -3.941  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.795   2.734  -4.653  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.183   3.146  -4.746  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.357   4.641  -4.565  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.272   5.087  -3.873  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.285   2.550  -5.469  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.752   2.633  -3.985  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.566   2.866  -5.717  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.478   5.417  -5.191  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.541   6.871  -5.098  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.451   7.404  -4.173  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.410   6.771  -3.994  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.399   7.499  -6.486  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.578   7.220  -7.404  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.385   7.862  -8.769  1.00  0.00           C  
ATOM    298  NE  ARG A  24      15.657   8.228  -9.386  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      15.754   8.905 -10.524  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      14.659   9.289 -11.166  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      16.947   9.201 -11.023  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.772   5.003  -5.729  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.505   7.136  -4.690  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.507   7.111  -6.954  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.302   8.568  -6.376  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.475   7.619  -6.954  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.679   6.152  -7.529  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      13.872   7.163  -9.412  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.784   8.751  -8.652  1.00  0.00           H  
ATOM    310  HE  ARG A  24      16.479   7.954  -8.929  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      13.758   9.069 -10.792  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      14.734   9.800 -12.023  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      17.775   8.913 -10.542  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      17.019   9.710 -11.880  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.697   8.571  -3.587  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.738   9.188  -2.680  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.437   9.517  -3.405  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.378   8.981  -3.077  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.328  10.460  -2.067  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.286  11.513  -1.728  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.182  10.942  -0.851  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.599  11.956   0.023  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       8.804  12.929  -0.408  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       8.499  13.020  -1.695  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.312  13.814   0.450  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.545   9.028  -3.769  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.527   8.483  -1.890  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      12.852  10.199  -1.159  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      13.029  10.890  -2.767  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.766  12.324  -1.201  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      10.851  11.884  -2.644  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.407  10.540  -1.487  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.596  10.151  -0.244  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.811  11.908   0.979  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       8.868  12.354  -2.343  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       7.899  13.753  -2.016  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.539  13.749   1.421  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       7.714  14.546   0.125  1.00  0.00           H  
ATOM    339  N   SER A  26      10.523  10.402  -4.393  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.352  10.806  -5.163  1.00  0.00           C  
ATOM    341  C   SER A  26       8.584   9.587  -5.663  1.00  0.00           C  
ATOM    342  O   SER A  26       7.365   9.633  -5.832  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.771  11.680  -6.347  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.754  11.725  -7.332  1.00  0.00           O  
ATOM    345  H   SER A  26      11.396  10.795  -4.608  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.710  11.380  -4.512  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.963  12.684  -6.000  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.669  11.275  -6.791  1.00  0.00           H  
ATOM    349  HG  SER A  26       9.151  11.675  -8.205  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.306   8.496  -5.898  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.693   7.262  -6.379  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.717   6.704  -5.348  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.674   6.151  -5.701  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.769   6.223  -6.695  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.385   6.393  -8.050  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.875   5.338  -8.791  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.588   7.502  -8.798  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.354   5.792  -9.936  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      11.192   7.102  -9.965  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.273   8.521  -5.745  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.150   7.492  -7.283  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.558   6.296  -5.961  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.332   5.236  -6.650  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      10.873   4.397  -8.518  1.00  0.00           H  
ATOM    365  HD2 HIS A  27      10.325   8.516  -8.527  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.801   5.194 -10.715  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.061   6.851  -4.074  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.216   6.360  -2.991  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.138   7.380  -2.637  1.00  0.00           C  
ATOM    370  O   LEU A  28       4.966   7.033  -2.492  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.064   6.048  -1.757  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.336   6.096  -0.413  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.534   4.822  -0.195  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.326   6.305   0.723  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.904   7.300  -3.854  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.739   5.452  -3.329  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.470   5.056  -1.877  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.872   6.765  -1.722  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.645   6.928  -0.414  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       5.586   5.067   0.260  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       7.083   4.157   0.455  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       6.364   4.337  -1.145  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.268   5.474   1.410  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.087   7.220   1.245  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       9.327   6.372   0.321  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.542   8.638  -2.502  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.611   9.709  -2.170  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.266   9.500  -2.858  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.212   9.697  -2.256  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.199  11.058  -2.554  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.490   8.852  -2.631  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.461   9.701  -1.100  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.917  10.924  -3.349  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.407  11.712  -2.891  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.687  11.496  -1.696  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.311   9.100  -4.126  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.090   8.872  -4.875  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.326   7.658  -4.384  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.095   7.650  -4.380  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.181   8.958  -4.555  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.458   9.742  -4.786  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.341   8.727  -5.916  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.057   6.628  -3.970  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.441   5.402  -3.475  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.531   5.694  -2.286  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.628   4.915  -1.976  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.516   4.392  -3.074  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.973   3.189  -2.366  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.379   2.133  -3.024  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.937   2.878  -1.049  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.000   1.224  -2.142  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.328   1.652  -0.936  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.035   6.695  -3.997  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.846   4.985  -4.273  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.028   4.050  -3.961  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.226   4.873  -2.416  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.252   2.060  -3.992  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.317   3.481  -0.236  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.507   0.291  -2.368  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.774   6.819  -1.622  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.977   7.213  -0.466  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.219   8.058  -0.892  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.275   8.021  -0.259  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.837   7.992   0.530  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.044   7.246   1.102  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.776   5.750   1.145  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.291   7.543   0.282  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.507   7.398  -1.916  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.615   6.313   0.010  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.202   8.877   0.031  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.205   8.282   1.357  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.221   7.582   2.114  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       2.017   5.542   1.884  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       3.685   5.229   1.405  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.436   5.417   0.175  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.132   7.687   0.944  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.134   8.438  -0.302  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.492   6.713  -0.381  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.047   8.817  -1.969  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.113   9.671  -2.480  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.424   8.899  -2.586  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.500   9.442  -2.330  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.729  10.237  -3.848  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.029  11.552  -3.773  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.031  12.272  -5.113  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -1.121  13.157  -5.260  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -1.190  14.369  -4.720  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -0.180  14.837  -4.001  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -2.273  15.115  -4.899  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.817   8.804  -2.430  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.245  10.488  -1.787  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.108   9.518  -4.362  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.629  10.398  -4.423  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.442  12.187  -3.037  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.049  11.352  -3.479  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.935  12.857  -5.190  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.011  11.535  -5.902  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.879  12.831  -5.788  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       0.638  14.277  -3.865  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -0.234  15.750  -3.596  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -3.037  14.766  -5.441  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -2.324  16.027  -4.492  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.328   7.629  -2.966  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.507   6.781  -3.107  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.035   6.352  -1.742  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.236   6.139  -1.568  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.174   5.548  -3.949  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -2.020   4.682  -3.444  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.489   3.769  -2.321  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.426   3.867  -4.583  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.444   7.252  -3.156  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.270   7.356  -3.611  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -4.058   4.929  -3.992  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.925   5.886  -4.945  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.243   5.323  -3.050  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -3.560   3.646  -2.381  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.230   4.208  -1.369  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -2.009   2.806  -2.416  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.944   4.529  -5.286  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -2.214   3.322  -5.083  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.701   3.170  -4.188  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.131   6.229  -0.775  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.507   5.828   0.576  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.413   6.873   1.220  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.106   6.590   2.198  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.259   5.620   1.434  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.728   4.220   1.389  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.450   3.127   1.821  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.539   3.738   0.958  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.727   2.033   1.659  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.563   2.376   1.136  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.190   6.413  -0.975  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.046   4.896   0.507  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.478   6.281   1.089  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.494   5.853   2.463  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.356   3.150   2.192  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.278   4.316   0.549  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.034   1.029   1.910  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.402   8.081   0.667  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.220   9.170   1.191  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.545   9.263   0.441  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.605   9.416   1.048  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.467  10.497   1.086  1.00  0.00           C  
ATOM    504  OG  SER A  36      -5.298  11.585   1.452  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.829   8.245  -0.111  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.422   8.961   2.231  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.612  10.476   1.744  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -4.135  10.640   0.067  1.00  0.00           H  
ATOM    509  HG  SER A  36      -6.141  11.511   0.999  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.477   9.169  -0.883  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.670   9.244  -1.717  1.00  0.00           C  
ATOM    512  C   ARG A  37      -8.870   8.625  -1.006  1.00  0.00           C  
ATOM    513  O   ARG A  37      -8.756   7.573  -0.378  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.432   8.533  -3.051  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -7.854   7.073  -3.046  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.667   6.435  -4.414  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.632   6.937  -5.388  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -9.936   6.694  -5.324  1.00  0.00           C  
ATOM    519  NH1 ARG A  37     -10.429   5.960  -4.336  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -10.750   7.186  -6.248  1.00  0.00           N  
ATOM    521  H   ARG A  37      -5.603   9.047  -1.310  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -7.877  10.286  -1.907  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -7.989   9.043  -3.822  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.380   8.580  -3.287  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.253   6.536  -2.326  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -8.895   7.010  -2.768  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -6.669   6.652  -4.765  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -7.790   5.366  -4.317  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -8.289   7.482  -6.127  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -9.818   5.588  -3.637  1.00  0.00           H  
ATOM    531 HH12 ARG A  37     -11.412   5.779  -4.289  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -10.383   7.741  -6.995  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -11.732   7.003  -6.199  1.00  0.00           H  
ATOM    534  N   GLU A  38     -10.018   9.287  -1.110  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -11.239   8.802  -0.475  1.00  0.00           C  
ATOM    536  C   GLU A  38     -11.011   8.539   1.011  1.00  0.00           C  
ATOM    537  O   GLU A  38     -11.506   7.556   1.562  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -11.724   7.524  -1.162  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -13.231   7.336  -1.103  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -13.682   6.643   0.168  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -13.485   5.415   0.278  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -14.234   7.330   1.054  1.00  0.00           O  
ATOM    543  H   GLU A  38     -10.046  10.121  -1.624  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.994   9.566  -0.581  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -11.425   7.551  -2.199  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -11.257   6.675  -0.685  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -13.704   8.305  -1.154  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -13.540   6.741  -1.949  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.259   9.426   1.654  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.965   9.292   3.076  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.245   9.348   3.904  1.00  0.00           C  
ATOM    552  O   LYS A  39     -12.197  10.042   3.546  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.006  10.396   3.526  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.140  10.005   4.710  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.118  11.082   5.035  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.760  12.259   5.754  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -8.188  11.900   7.134  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.893  10.189   1.160  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -9.494   8.333   3.229  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -8.357  10.651   2.701  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.583  11.268   3.801  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -8.772   9.852   5.572  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.619   9.087   4.476  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -6.353  10.661   5.670  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -6.673  11.432   4.115  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -7.044  13.065   5.807  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -8.623  12.581   5.190  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -7.434  11.369   7.616  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -9.045  11.311   7.100  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -8.394  12.761   7.680  1.00  0.00           H  
ATOM    571  N   SER A  40     -11.260   8.615   5.012  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.425   8.579   5.890  1.00  0.00           C  
ATOM    573  C   SER A  40     -13.041   9.968   6.030  1.00  0.00           C  
ATOM    574  O   SER A  40     -14.251  10.140   5.883  1.00  0.00           O  
ATOM    575  CB  SER A  40     -12.035   8.040   7.267  1.00  0.00           C  
ATOM    576  OG  SER A  40     -11.652   6.678   7.192  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.470   8.082   5.244  1.00  0.00           H  
ATOM    578  HA  SER A  40     -13.154   7.918   5.446  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -11.207   8.613   7.655  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -12.879   8.128   7.937  1.00  0.00           H  
ATOM    581  HG  SER A  40     -11.826   6.249   8.033  1.00  0.00           H  
ATOM    582  N   SER A  41     -12.199  10.956   6.316  1.00  0.00           N  
ATOM    583  CA  SER A  41     -12.660  12.329   6.481  1.00  0.00           C  
ATOM    584  C   SER A  41     -13.623  12.717   5.362  1.00  0.00           C  
ATOM    585  O   SER A  41     -13.234  12.809   4.198  1.00  0.00           O  
ATOM    586  CB  SER A  41     -11.470  13.290   6.501  1.00  0.00           C  
ATOM    587  OG  SER A  41     -11.826  14.531   7.087  1.00  0.00           O  
ATOM    588  H   SER A  41     -11.246  10.755   6.421  1.00  0.00           H  
ATOM    589  HA  SER A  41     -13.180  12.393   7.425  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -10.667  12.853   7.074  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -11.136  13.467   5.489  1.00  0.00           H  
ATOM    592  HG  SER A  41     -11.129  15.171   6.930  1.00  0.00           H  
ATOM    593  N   GLY A  42     -14.881  12.944   5.725  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -15.881  13.320   4.741  1.00  0.00           C  
ATOM    595  C   GLY A  42     -17.189  12.579   4.933  1.00  0.00           C  
ATOM    596  O   GLY A  42     -17.530  12.151   6.036  1.00  0.00           O  
ATOM    597  H   GLY A  42     -15.134  12.856   6.668  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -16.065  14.381   4.818  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -15.498  13.101   3.755  1.00  0.00           H  
ATOM    600  N   PRO A  43     -17.949  12.420   3.839  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -19.241  11.727   3.866  1.00  0.00           C  
ATOM    602  C   PRO A  43     -19.089  10.228   4.099  1.00  0.00           C  
ATOM    603  O   PRO A  43     -18.081   9.631   3.723  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -19.818  11.997   2.474  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -18.628  12.239   1.611  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -17.606  12.904   2.491  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -19.898  12.142   4.617  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -20.380  11.136   2.142  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -20.462  12.863   2.509  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -18.247  11.300   1.239  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -18.895  12.888   0.791  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -16.609  12.596   2.213  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -17.700  13.979   2.433  1.00  0.00           H  
ATOM    614  N   SER A  44     -20.099   9.625   4.719  1.00  0.00           N  
ATOM    615  CA  SER A  44     -20.076   8.195   5.004  1.00  0.00           C  
ATOM    616  C   SER A  44     -20.887   7.422   3.969  1.00  0.00           C  
ATOM    617  O   SER A  44     -22.040   7.755   3.692  1.00  0.00           O  
ATOM    618  CB  SER A  44     -20.625   7.924   6.406  1.00  0.00           C  
ATOM    619  OG  SER A  44     -20.294   6.616   6.840  1.00  0.00           O  
ATOM    620  H   SER A  44     -20.876  10.155   4.994  1.00  0.00           H  
ATOM    621  HA  SER A  44     -19.049   7.865   4.959  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -20.204   8.637   7.099  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -21.701   8.026   6.394  1.00  0.00           H  
ATOM    624  HG  SER A  44     -20.920   6.333   7.510  1.00  0.00           H  
ATOM    625  N   SER A  45     -20.277   6.387   3.401  1.00  0.00           N  
ATOM    626  CA  SER A  45     -20.941   5.567   2.394  1.00  0.00           C  
ATOM    627  C   SER A  45     -20.294   4.188   2.304  1.00  0.00           C  
ATOM    628  O   SER A  45     -19.071   4.063   2.294  1.00  0.00           O  
ATOM    629  CB  SER A  45     -20.889   6.257   1.029  1.00  0.00           C  
ATOM    630  OG  SER A  45     -19.550   6.489   0.626  1.00  0.00           O  
ATOM    631  H   SER A  45     -19.358   6.171   3.664  1.00  0.00           H  
ATOM    632  HA  SER A  45     -21.973   5.450   2.689  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -21.370   5.631   0.293  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -21.404   7.205   1.088  1.00  0.00           H  
ATOM    635  HG  SER A  45     -18.962   5.913   1.119  1.00  0.00           H  
ATOM    636  N   GLY A  46     -21.128   3.154   2.238  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -20.621   1.797   2.150  1.00  0.00           C  
ATOM    638  C   GLY A  46     -20.277   1.217   3.508  1.00  0.00           C  
ATOM    639  O   GLY A  46     -19.213   0.617   3.651  1.00  0.00           O  
ATOM    640  H   GLY A  46     -22.095   3.314   2.250  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -21.369   1.174   1.683  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -19.732   1.796   1.536  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.668   1.721   1.295  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.792 -17.807  12.719  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.404 -18.739  11.790  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.069 -18.421  10.346  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.626 -19.293   9.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.467 -16.939  12.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.059 -19.736  12.018  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.476 -18.702  11.915  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.283 -17.170   9.952  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.007 -16.741   8.586  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.686 -15.981   8.512  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.665 -14.751   8.499  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.144 -15.861   8.065  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.206 -16.649   7.554  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.638 -16.521  10.594  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.935 -17.625   7.969  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.521 -15.250   8.870  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.771 -15.225   7.274  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.333 -17.417   8.115  1.00  0.00           H  
ATOM     19  N   SER A   3       0.415 -16.724   8.464  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.742 -16.122   8.395  1.00  0.00           C  
ATOM     21  C   SER A   3       1.979 -15.485   7.029  1.00  0.00           C  
ATOM     22  O   SER A   3       2.237 -16.178   6.046  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.817 -17.173   8.675  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.116 -16.634   8.498  1.00  0.00           O  
ATOM     25  H   SER A   3       0.334 -17.701   8.477  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.796 -15.354   9.152  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.721 -17.522   9.691  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.690 -18.004   7.995  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.382 -16.734   7.581  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.890 -14.160   6.978  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.098 -13.450   5.729  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.067 -12.294   5.873  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.674 -11.187   6.240  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.682 -13.659   7.795  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.485 -14.141   4.995  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.149 -13.068   5.383  1.00  0.00           H  
ATOM     37  N   SER A   5       4.339 -12.551   5.584  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.369 -11.523   5.689  1.00  0.00           C  
ATOM     39  C   SER A   5       6.289 -11.551   4.473  1.00  0.00           C  
ATOM     40  O   SER A   5       6.552 -12.610   3.903  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.188 -11.721   6.967  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.081 -12.813   6.836  1.00  0.00           O  
ATOM     43  H   SER A   5       4.591 -13.453   5.297  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.877 -10.563   5.732  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.758 -10.827   7.167  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.519 -11.914   7.793  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.787 -12.579   6.229  1.00  0.00           H  
ATOM     48  N   SER A   6       6.775 -10.378   4.080  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.663 -10.265   2.929  1.00  0.00           C  
ATOM     50  C   SER A   6       9.113 -10.517   3.334  1.00  0.00           C  
ATOM     51  O   SER A   6       9.754 -11.445   2.842  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.534  -8.880   2.292  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.522  -8.683   1.295  1.00  0.00           O  
ATOM     54  H   SER A   6       6.529  -9.568   4.575  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.368 -11.013   2.208  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.559  -8.785   1.839  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.652  -8.124   3.054  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.075  -7.936   1.536  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.623  -9.683   4.235  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.992  -9.832   4.692  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.983  -9.117   3.794  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.259  -7.933   3.983  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.064  -8.962   4.593  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.072  -9.430   5.691  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.239 -10.883   4.716  1.00  0.00           H  
ATOM     66  N   SER A   8      12.520  -9.839   2.816  1.00  0.00           N  
ATOM     67  CA  SER A   8      13.491  -9.268   1.889  1.00  0.00           C  
ATOM     68  C   SER A   8      12.915  -8.043   1.186  1.00  0.00           C  
ATOM     69  O   SER A   8      11.915  -8.133   0.475  1.00  0.00           O  
ATOM     70  CB  SER A   8      13.914 -10.312   0.854  1.00  0.00           C  
ATOM     71  OG  SER A   8      14.749  -9.738  -0.137  1.00  0.00           O  
ATOM     72  H   SER A   8      12.259 -10.779   2.717  1.00  0.00           H  
ATOM     73  HA  SER A   8      14.357  -8.967   2.460  1.00  0.00           H  
ATOM     74  HB2 SER A   8      14.454 -11.106   1.347  1.00  0.00           H  
ATOM     75  HB3 SER A   8      13.034 -10.718   0.376  1.00  0.00           H  
ATOM     76  HG  SER A   8      15.520  -9.348   0.281  1.00  0.00           H  
ATOM     77  N   GLY A   9      13.554  -6.895   1.392  1.00  0.00           N  
ATOM     78  CA  GLY A   9      13.092  -5.667   0.772  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.012  -4.495   1.050  1.00  0.00           C  
ATOM     80  O   GLY A   9      13.570  -3.449   1.523  1.00  0.00           O  
ATOM     81  H   GLY A   9      14.346  -6.882   1.969  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      13.029  -5.817  -0.296  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      12.108  -5.434   1.151  1.00  0.00           H  
ATOM     84  N   GLU A  10      15.297  -4.671   0.756  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.282  -3.619   0.980  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.023  -2.427   0.064  1.00  0.00           C  
ATOM     87  O   GLU A  10      16.217  -2.510  -1.149  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.696  -4.157   0.750  1.00  0.00           C  
ATOM     89  CG  GLU A  10      18.178  -5.093   1.845  1.00  0.00           C  
ATOM     90  CD  GLU A  10      19.547  -5.676   1.554  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      20.447  -4.908   1.155  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      19.717  -6.901   1.726  1.00  0.00           O  
ATOM     93  H   GLU A  10      15.589  -5.528   0.381  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.193  -3.295   2.006  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      17.716  -4.692  -0.188  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      18.380  -3.323   0.692  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      18.227  -4.544   2.774  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.471  -5.903   1.945  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.584  -1.320   0.653  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.296  -0.111  -0.110  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.602   1.137   0.713  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.593   1.116   1.944  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.832  -0.098  -0.553  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.520  -1.096  -1.656  1.00  0.00           C  
ATOM    105  CD  ARG A  11      14.357  -0.834  -2.898  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.707  -1.326  -4.110  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      14.365  -1.651  -5.217  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      15.685  -1.536  -5.264  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      13.703  -2.091  -6.279  1.00  0.00           N  
ATOM    110  H   ARG A  11      15.449  -1.316   1.623  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.928  -0.114  -0.986  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.209  -0.329   0.299  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.586   0.890  -0.911  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.731  -2.093  -1.297  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.474  -1.018  -1.913  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.513   0.231  -2.992  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      15.309  -1.329  -2.785  1.00  0.00           H  
ATOM    118  HE  ARG A  11      12.732  -1.418  -4.096  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      16.187  -1.205  -4.465  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      16.179  -1.783  -6.099  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      12.708  -2.179  -6.246  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      14.200  -2.335  -7.111  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.879   2.251   0.019  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.193   3.528   0.665  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.979   4.143   1.354  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.115   4.889   2.324  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.651   4.411  -0.499  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.990   3.829  -1.700  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.908   2.348  -1.450  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.997   3.425   1.379  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.334   5.430  -0.327  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.727   4.372  -0.583  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      15.000   4.245  -1.812  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.584   4.028  -2.579  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      15.006   1.942  -1.882  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.778   1.849  -1.852  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.793   3.824   0.847  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.554   4.346   1.413  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.558   3.219   1.672  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.659   2.139   1.091  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.936   5.383   0.474  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.746   6.642   0.354  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.787   6.728  -0.556  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.466   7.740   1.153  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.534   7.885  -0.669  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      13.210   8.899   1.044  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.246   8.972   0.133  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.749   3.224   0.073  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.794   4.820   2.352  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.842   4.954  -0.513  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.956   5.650   0.840  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.014   5.877  -1.184  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.657   7.684   1.866  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.343   7.938  -1.382  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.983   9.748   1.672  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.828   9.877   0.046  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.595   3.479   2.550  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.579   2.490   2.887  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.295   3.166   3.356  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.319   4.296   3.847  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.097   1.547   3.975  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.179   0.367   4.246  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.435  -0.235   5.617  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.236  -1.033   6.108  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       7.288  -0.187   6.885  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.567   4.360   2.981  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.366   1.917   1.998  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      11.061   1.164   3.674  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.212   2.105   4.894  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.154   0.702   4.198  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.348  -0.389   3.493  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.290  -0.892   5.559  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       9.638   0.561   6.319  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       7.721  -1.445   5.255  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       8.589  -1.836   6.739  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       7.225  -0.528   7.865  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       6.342  -0.223   6.454  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       7.614   0.801   6.893  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.174   2.469   3.203  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.880   3.002   3.611  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.467   2.445   4.971  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.621   1.254   5.239  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.814   2.666   2.566  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.109   3.021   3.101  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.218   1.573   2.805  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.971   4.074   3.688  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       5.004   3.242   1.672  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.872   1.614   2.329  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.942   3.317   5.826  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.507   2.913   7.158  1.00  0.00           C  
ATOM    191  C   ASN A  16       3.046   2.475   7.144  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.602   1.735   8.021  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.696   4.064   8.149  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.066   4.048   8.799  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.523   3.013   9.285  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.728   5.199   8.811  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.844   4.254   5.555  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.118   2.079   7.468  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.577   5.003   7.628  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.949   3.990   8.925  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.302   5.983   8.406  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.617   5.217   9.224  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.305   2.936   6.141  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.894   2.591   6.014  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.715   1.084   5.851  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.030   0.439   6.646  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.273   3.321   4.821  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.579   4.809   4.792  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.212   5.587   5.826  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.459   5.546   5.772  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       0.416   6.237   6.688  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.716   3.523   5.473  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.392   2.905   6.916  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.648   2.880   3.909  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.799   3.196   4.856  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.632   4.952   4.985  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.338   5.194   3.812  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.334   0.529   4.815  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.244  -0.900   4.545  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.609  -1.567   4.684  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.735  -2.627   5.296  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.687  -1.142   3.141  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.748  -0.511   1.801  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.866   1.096   4.215  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.571  -1.333   5.269  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.564  -2.204   2.988  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.275  -0.657   3.055  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.631  -0.938   4.111  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.973  -1.484   4.182  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.643  -1.556   2.824  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.602  -2.305   2.634  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.471  -0.095   3.636  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.569  -0.862   4.833  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.923  -2.480   4.598  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.136  -0.777   1.874  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.690  -0.754   0.526  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.128  -0.246   0.537  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.562   0.397   1.491  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.833   0.128  -0.385  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.132  -0.053  -1.863  1.00  0.00           C  
ATOM    241  CD  LYS A  20       4.943  -1.497  -2.298  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.772  -1.608  -3.805  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.041  -2.846  -4.191  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.371  -0.201   2.086  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.681  -1.765   0.147  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.792  -0.107  -0.218  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       5.005   1.163  -0.129  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.465   0.574  -2.436  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.155   0.239  -2.053  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.810  -2.069  -2.003  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       4.063  -1.897  -1.814  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.219  -0.750  -4.155  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.749  -1.618  -4.265  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.039  -2.769  -3.922  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.455  -3.670  -3.710  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.102  -2.992  -5.219  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.863  -0.539  -0.532  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.244  -0.103  -0.626  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.581   0.465  -1.990  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.098  -0.024  -3.011  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.464  -1.055  -1.264  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.421   0.655   0.122  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.889  -0.946  -0.430  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.412   1.502  -2.008  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.812   2.139  -3.258  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.275   2.570  -3.204  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.895   2.570  -2.142  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.922   3.350  -3.545  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.461   3.013  -3.628  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.712   2.831  -2.477  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.836   2.879  -4.858  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.367   2.520  -2.551  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.491   2.569  -4.938  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.756   2.390  -3.783  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.765   1.847  -1.161  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.691   1.417  -4.050  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.050   4.077  -2.758  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.217   3.789  -4.487  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.188   2.933  -1.513  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.411   3.019  -5.763  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.794   2.381  -1.646  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       6.017   2.468  -5.903  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.705   2.147  -3.843  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.820   2.938  -4.360  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.205   3.366  -4.424  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.350   4.873  -4.365  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.251   5.392  -3.706  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.277   2.918  -5.176  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.744   2.930  -3.596  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.638   3.010  -5.348  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.461   5.579  -5.057  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.496   7.036  -5.083  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.445   7.622  -4.144  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.433   6.984  -3.854  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.265   7.548  -6.507  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.329   7.100  -7.495  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.084   7.680  -8.879  1.00  0.00           C  
ATOM    298  NE  ARG A  24      14.410   9.102  -8.942  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      14.233   9.850 -10.026  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      13.735   9.313 -11.131  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      14.554  11.137 -10.005  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.766   5.108  -5.563  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.474   7.351  -4.751  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.308   7.188  -6.855  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.251   8.627  -6.490  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.296   7.431  -7.144  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.318   6.022  -7.558  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      14.697   7.148  -9.591  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.043   7.547  -9.130  1.00  0.00           H  
ATOM    310  HE  ARG A  24      14.779   9.519  -8.136  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      13.492   8.343 -11.149  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      13.602   9.878 -11.945  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      14.929  11.545  -9.173  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      14.420  11.698 -10.821  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.694   8.839  -3.673  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.770   9.510  -2.765  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.428   9.763  -3.445  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.386   9.309  -2.972  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.367  10.833  -2.282  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.828  11.289  -0.937  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.309  11.370  -0.944  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.811  12.400  -0.036  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       8.602  12.375   0.512  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       7.771  11.376   0.247  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.221  13.349   1.328  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.518   9.297  -3.940  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.613   8.864  -1.914  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.438  10.722  -2.197  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.150  11.599  -3.012  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      12.136  10.586  -0.178  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.230  12.265  -0.710  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.979  11.597  -1.946  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.910  10.413  -0.641  1.00  0.00           H  
ATOM    334  HE  ARG A  25      10.409  13.147   0.174  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       8.055  10.640  -0.367  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       6.861  11.359   0.662  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.845  14.103   1.531  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       7.311  13.329   1.740  1.00  0.00           H  
ATOM    339  N   SER A  26      10.461  10.491  -4.557  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.247  10.808  -5.299  1.00  0.00           C  
ATOM    341  C   SER A  26       8.519   9.535  -5.720  1.00  0.00           C  
ATOM    342  O   SER A  26       7.296   9.525  -5.866  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.583  11.648  -6.533  1.00  0.00           C  
ATOM    344  OG  SER A  26       9.964  12.963  -6.166  1.00  0.00           O  
ATOM    345  H   SER A  26      11.323  10.824  -4.884  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.601  11.380  -4.649  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.398  11.187  -7.068  1.00  0.00           H  
ATOM    348  HB3 SER A  26       8.715  11.703  -7.175  1.00  0.00           H  
ATOM    349  HG  SER A  26      10.909  13.071  -6.295  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.279   8.462  -5.912  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.708   7.182  -6.316  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.758   6.651  -5.247  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.717   6.070  -5.559  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.818   6.165  -6.580  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.297   6.156  -7.999  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      11.318   5.343  -8.443  1.00  0.00           N  
ATOM    357  CD2 HIS A  27       9.889   6.867  -9.076  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.518   5.555  -9.732  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.663   6.475 -10.140  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.247   8.533  -5.780  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.152   7.340  -7.227  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.663   6.391  -5.946  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.453   5.175  -6.346  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.822   4.706  -7.896  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.100   7.607  -9.095  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      12.254   5.060 -10.348  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.122   6.852  -3.985  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.303   6.392  -2.869  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.219   7.411  -2.533  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.050   7.061  -2.380  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.177   6.136  -1.641  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.463   6.172  -0.289  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.575   4.949  -0.122  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.472   6.259   0.846  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.962   7.320  -3.799  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.831   5.466  -3.165  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.625   5.160  -1.751  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.954   6.887  -1.626  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.832   7.049  -0.246  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       5.553   5.263   0.025  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.903   4.380   0.735  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       6.639   4.333  -1.008  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.032   6.785   1.680  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       9.349   6.791   0.507  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.753   5.263   1.155  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.617   8.675  -2.423  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.679   9.746  -2.109  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.328   9.505  -2.775  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.279   9.702  -2.162  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.249  11.089  -2.539  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.563   8.892  -2.556  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.542   9.766  -1.037  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       5.516  11.863  -2.367  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       7.139  11.302  -1.964  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.498  11.055  -3.589  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.361   9.078  -4.034  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.133   8.819  -4.762  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.368   7.635  -4.204  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.137   7.647  -4.159  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.227   8.939  -4.472  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.505   9.696  -4.711  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.376   8.621  -5.795  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.097   6.607  -3.780  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.479   5.409  -3.224  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.555   5.763  -2.063  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.664   4.991  -1.707  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.553   4.426  -2.756  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.007   3.270  -1.976  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.426   2.169  -2.568  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.958   3.047  -0.641  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.042   1.319  -1.633  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.353   1.828  -0.455  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.074   6.657  -3.843  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.895   4.945  -4.004  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.069   4.030  -3.618  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.260   4.948  -2.127  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.311   2.032  -3.532  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.325   3.705   0.133  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.556   0.370  -1.802  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.774   6.934  -1.476  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.961   7.391  -0.354  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.210   8.239  -0.839  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.214   8.386  -0.141  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.816   8.196   0.627  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.033   7.473   1.205  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.776   5.977   1.289  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.271   7.757   0.366  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.498   7.507  -1.804  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.573   6.519   0.151  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.168   9.076   0.112  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.183   8.491   1.451  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.217   7.836   2.207  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       2.016   5.783   2.031  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       3.688   5.470   1.567  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.442   5.615   0.328  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.100   8.633  -0.242  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.475   6.910  -0.272  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       5.116   7.929   1.017  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.076   8.793  -2.039  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.123   9.625  -2.619  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.415   8.831  -2.792  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.512   9.386  -2.716  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.671  10.185  -3.969  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.239  11.396  -3.851  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.157  12.277  -5.088  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -1.093  13.031  -5.141  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -1.278  14.191  -4.521  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -0.300  14.727  -3.804  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -2.444  14.817  -4.616  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.748   8.639  -2.548  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.307  10.446  -1.942  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.140   9.413  -4.506  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.544  10.471  -4.536  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.058  11.976  -2.990  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.257  11.059  -3.727  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.984  12.971  -5.076  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.226  11.650  -5.965  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.829  12.653  -5.665  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       0.580  14.258  -3.731  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -0.442  15.601  -3.339  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -3.184  14.416  -5.156  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -2.583  15.689  -4.149  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.277   7.531  -3.026  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.433   6.660  -3.211  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.048   6.280  -1.868  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.254   6.048  -1.769  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.028   5.398  -3.975  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.985   4.509  -3.297  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.640   3.618  -2.254  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.248   3.669  -4.331  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.377   7.146  -3.076  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.166   7.201  -3.789  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.917   4.806  -4.130  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.631   5.705  -4.932  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.260   5.134  -2.794  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.378   3.967  -1.267  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.294   2.602  -2.379  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -3.713   3.650  -2.375  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.647   2.926  -3.828  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.609   4.308  -4.923  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.964   3.180  -4.974  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.213   6.219  -0.836  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.675   5.869   0.503  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.739   6.852   0.983  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.699   6.466   1.650  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.502   5.850   1.482  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.836   4.513   1.593  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.514   3.360   1.929  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.546   4.148   1.409  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.670   2.345   1.948  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.468   2.796   1.636  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.263   6.414  -0.978  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.110   4.883   0.456  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.759   6.564   1.157  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.856   6.128   2.464  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.472   3.297   2.125  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.273   4.800   1.135  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -1.918   1.320   2.179  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.560   8.124   0.642  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.501   9.163   1.043  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.700   9.204   0.099  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.186  10.277  -0.258  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.809  10.527   1.066  1.00  0.00           C  
ATOM    504  OG  SER A  36      -5.393  11.379   2.036  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.774   8.370   0.110  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.849   8.929   2.038  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.765  10.394   1.303  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -4.901  10.991   0.094  1.00  0.00           H  
ATOM    509  HG  SER A  36      -5.211  12.294   1.809  1.00  0.00           H  
ATOM    510  N   ARG A  37      -7.170   8.027  -0.300  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -8.311   7.927  -1.203  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.477   7.211  -0.528  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.619   7.664  -0.598  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.913   7.185  -2.481  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -9.091   6.841  -3.377  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.826   5.582  -4.187  1.00  0.00           C  
ATOM    517  NE  ARG A  37     -10.060   4.872  -4.514  1.00  0.00           N  
ATOM    518  CZ  ARG A  37     -10.882   5.238  -5.491  1.00  0.00           C  
ATOM    519  NH1 ARG A  37     -10.604   6.301  -6.233  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -11.986   4.540  -5.727  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.740   7.206   0.019  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.619   8.929  -1.460  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -7.229   7.803  -3.044  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -7.415   6.267  -2.209  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -9.965   6.683  -2.762  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.269   7.664  -4.054  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -8.328   5.859  -5.104  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -8.186   4.929  -3.613  1.00  0.00           H  
ATOM    529  HE  ARG A  37     -10.285   4.083  -3.978  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -9.772   6.828  -6.058  1.00  0.00           H  
ATOM    531 HH12 ARG A  37     -11.224   6.574  -6.968  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -12.199   3.738  -5.170  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -12.604   4.816  -6.462  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.180   6.091   0.124  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.205   5.313   0.809  1.00  0.00           C  
ATOM    536  C   GLU A  38     -10.285   5.698   2.284  1.00  0.00           C  
ATOM    537  O   GLU A  38     -10.109   4.859   3.167  1.00  0.00           O  
ATOM    538  CB  GLU A  38      -9.914   3.816   0.677  1.00  0.00           C  
ATOM    539  CG  GLU A  38      -8.513   3.428   1.118  1.00  0.00           C  
ATOM    540  CD  GLU A  38      -8.256   1.938   0.998  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      -9.220   1.156   1.134  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      -7.090   1.554   0.768  1.00  0.00           O  
ATOM    543  H   GLU A  38      -8.251   5.781   0.144  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.153   5.528   0.341  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -10.624   3.269   1.279  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -10.036   3.529  -0.357  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      -7.797   3.951   0.503  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      -8.380   3.719   2.150  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.552   6.974   2.542  1.00  0.00           N  
ATOM    550  CA  LYS A  39     -10.657   7.473   3.908  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.418   8.794   3.947  1.00  0.00           C  
ATOM    552  O   LYS A  39     -11.436   9.541   2.969  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.264   7.656   4.514  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.264   8.287   3.561  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -8.243   9.800   3.697  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.299  10.247   4.803  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -7.972  10.269   6.131  1.00  0.00           N  
ATOM    558  H   LYS A  39     -10.683   7.595   1.795  1.00  0.00           H  
ATOM    559  HA  LYS A  39     -11.200   6.741   4.487  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -9.345   8.286   5.388  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -8.885   6.689   4.812  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.279   7.903   3.781  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -8.535   8.029   2.547  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -7.915  10.233   2.764  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -9.241  10.146   3.926  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -6.464   9.565   4.844  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -6.942  11.240   4.574  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -7.779   9.386   6.645  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -9.000  10.369   6.009  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -7.623  11.070   6.696  1.00  0.00           H  
ATOM    571  N   SER A  40     -12.044   9.078   5.085  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.808  10.308   5.251  1.00  0.00           C  
ATOM    573  C   SER A  40     -12.230  11.159   6.378  1.00  0.00           C  
ATOM    574  O   SER A  40     -11.717  10.634   7.366  1.00  0.00           O  
ATOM    575  CB  SER A  40     -14.276   9.987   5.540  1.00  0.00           C  
ATOM    576  OG  SER A  40     -15.119  11.057   5.150  1.00  0.00           O  
ATOM    577  H   SER A  40     -11.993   8.442   5.830  1.00  0.00           H  
ATOM    578  HA  SER A  40     -12.746  10.864   4.328  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -14.563   9.101   4.994  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -14.401   9.814   6.599  1.00  0.00           H  
ATOM    581  HG  SER A  40     -14.727  11.518   4.404  1.00  0.00           H  
ATOM    582  N   SER A  41     -12.318  12.476   6.221  1.00  0.00           N  
ATOM    583  CA  SER A  41     -11.801  13.401   7.223  1.00  0.00           C  
ATOM    584  C   SER A  41     -12.927  13.937   8.101  1.00  0.00           C  
ATOM    585  O   SER A  41     -14.105  13.710   7.826  1.00  0.00           O  
ATOM    586  CB  SER A  41     -11.069  14.562   6.546  1.00  0.00           C  
ATOM    587  OG  SER A  41     -10.024  14.090   5.714  1.00  0.00           O  
ATOM    588  H   SER A  41     -12.738  12.834   5.411  1.00  0.00           H  
ATOM    589  HA  SER A  41     -11.103  12.860   7.844  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -11.768  15.122   5.944  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -10.647  15.208   7.303  1.00  0.00           H  
ATOM    592  HG  SER A  41      -9.604  13.331   6.126  1.00  0.00           H  
ATOM    593  N   GLY A  42     -12.556  14.652   9.159  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -13.546  15.210  10.062  1.00  0.00           C  
ATOM    595  C   GLY A  42     -13.298  14.822  11.506  1.00  0.00           C  
ATOM    596  O   GLY A  42     -12.771  15.604  12.299  1.00  0.00           O  
ATOM    597  H   GLY A  42     -11.602  14.800   9.328  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -13.526  16.286   9.980  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -14.524  14.855   9.769  1.00  0.00           H  
ATOM    600  N   PRO A  43     -13.683  13.589  11.867  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -13.510  13.072  13.227  1.00  0.00           C  
ATOM    602  C   PRO A  43     -12.045  12.821  13.570  1.00  0.00           C  
ATOM    603  O   PRO A  43     -11.465  11.817  13.159  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -14.288  11.754  13.208  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -14.286  11.335  11.778  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -14.316  12.605  10.974  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -13.942  13.736  13.962  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -13.788  11.029  13.834  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -15.292  11.919  13.569  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -13.389  10.775  11.561  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -15.162  10.738  11.570  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -13.748  12.488  10.063  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -15.335  12.886  10.752  1.00  0.00           H  
ATOM    614  N   SER A  44     -11.454  13.740  14.327  1.00  0.00           N  
ATOM    615  CA  SER A  44     -10.055  13.620  14.722  1.00  0.00           C  
ATOM    616  C   SER A  44      -9.774  14.437  15.980  1.00  0.00           C  
ATOM    617  O   SER A  44     -10.234  15.571  16.112  1.00  0.00           O  
ATOM    618  CB  SER A  44      -9.140  14.080  13.586  1.00  0.00           C  
ATOM    619  OG  SER A  44      -8.967  13.055  12.623  1.00  0.00           O  
ATOM    620  H   SER A  44     -11.969  14.519  14.624  1.00  0.00           H  
ATOM    621  HA  SER A  44      -9.859  12.579  14.932  1.00  0.00           H  
ATOM    622  HB2 SER A  44      -9.576  14.941  13.103  1.00  0.00           H  
ATOM    623  HB3 SER A  44      -8.174  14.345  13.991  1.00  0.00           H  
ATOM    624  HG  SER A  44      -8.064  12.731  12.659  1.00  0.00           H  
ATOM    625  N   SER A  45      -9.015  13.851  16.901  1.00  0.00           N  
ATOM    626  CA  SER A  45      -8.675  14.522  18.150  1.00  0.00           C  
ATOM    627  C   SER A  45      -7.660  15.635  17.910  1.00  0.00           C  
ATOM    628  O   SER A  45      -6.457  15.441  18.079  1.00  0.00           O  
ATOM    629  CB  SER A  45      -8.117  13.516  19.158  1.00  0.00           C  
ATOM    630  OG  SER A  45      -8.041  14.082  20.455  1.00  0.00           O  
ATOM    631  H   SER A  45      -8.679  12.945  16.737  1.00  0.00           H  
ATOM    632  HA  SER A  45      -9.579  14.956  18.551  1.00  0.00           H  
ATOM    633  HB2 SER A  45      -8.760  12.650  19.194  1.00  0.00           H  
ATOM    634  HB3 SER A  45      -7.125  13.215  18.851  1.00  0.00           H  
ATOM    635  HG  SER A  45      -7.126  14.287  20.662  1.00  0.00           H  
ATOM    636  N   GLY A  46      -8.155  16.804  17.513  1.00  0.00           N  
ATOM    637  CA  GLY A  46      -7.279  17.932  17.255  1.00  0.00           C  
ATOM    638  C   GLY A  46      -7.070  18.177  15.774  1.00  0.00           C  
ATOM    639  O   GLY A  46      -6.091  17.683  15.217  1.00  0.00           O  
ATOM    640  H   GLY A  46      -9.123  16.901  17.395  1.00  0.00           H  
ATOM    641  HA2 GLY A  46      -7.709  18.817  17.699  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -6.320  17.740  17.715  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.638   1.813   1.759  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -6.006  -1.158  -2.712  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.923  -2.054  -2.351  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.085  -2.629  -0.958  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.712  -3.673  -0.780  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.924  -0.197  -2.539  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.888  -2.865  -3.063  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.991  -1.509  -2.396  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.519  -1.947   0.032  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.599  -2.399   1.416  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.371  -3.904   1.509  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.064  -4.604   2.248  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.961  -2.040   2.013  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.990  -0.690   2.443  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.032  -1.121  -0.174  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.826  -1.894   1.975  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.728  -2.184   1.267  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.159  -2.680   2.861  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.367  -0.570   3.164  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.393  -4.396   0.755  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.074  -5.819   0.749  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.073  -6.156   1.850  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.494  -5.266   2.471  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.511  -6.231  -0.612  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.475  -6.059  -1.637  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.875  -3.787   0.187  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.988  -6.364   0.931  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.648  -5.624  -0.841  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.220  -7.271  -0.579  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.349  -6.246  -1.288  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.874  -7.450   2.085  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.943  -7.883   3.110  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.171  -8.747   2.554  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.545  -8.615   1.389  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.364  -8.115   1.558  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.509  -7.012   3.579  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.484  -8.448   3.855  1.00  0.00           H  
ATOM     37  N   SER A   5       0.703  -9.634   3.389  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.786 -10.519   2.976  1.00  0.00           C  
ATOM     39  C   SER A   5       2.960  -9.720   2.419  1.00  0.00           C  
ATOM     40  O   SER A   5       3.552 -10.090   1.405  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.286 -11.513   1.925  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.758 -12.678   2.535  1.00  0.00           O  
ATOM     43  H   SER A   5       0.362  -9.691   4.306  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.118 -11.066   3.846  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.512 -11.049   1.334  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.108 -11.797   1.284  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.077 -12.430   3.164  1.00  0.00           H  
ATOM     48  N   SER A   6       3.291  -8.621   3.091  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.391  -7.766   2.662  1.00  0.00           C  
ATOM     50  C   SER A   6       5.676  -8.573   2.504  1.00  0.00           C  
ATOM     51  O   SER A   6       6.178  -9.156   3.464  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.606  -6.634   3.668  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.433  -5.854   3.817  1.00  0.00           O  
ATOM     54  H   SER A   6       2.780  -8.379   3.892  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.127  -7.341   1.705  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.870  -7.053   4.627  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.407  -5.996   3.322  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.883  -5.950   3.036  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.204  -8.601   1.284  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.426  -9.339   1.022  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.618  -8.769   1.764  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.562  -8.562   2.976  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.760  -8.117   0.557  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.285 -10.366   1.322  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.630  -9.309  -0.039  1.00  0.00           H  
ATOM     66  N   SER A   8       9.701  -8.516   1.036  1.00  0.00           N  
ATOM     67  CA  SER A   8      10.915  -7.971   1.634  1.00  0.00           C  
ATOM     68  C   SER A   8      11.763  -7.256   0.587  1.00  0.00           C  
ATOM     69  O   SER A   8      11.745  -7.611  -0.591  1.00  0.00           O  
ATOM     70  CB  SER A   8      11.730  -9.087   2.291  1.00  0.00           C  
ATOM     71  OG  SER A   8      12.941  -8.585   2.828  1.00  0.00           O  
ATOM     72  H   SER A   8       9.684  -8.702   0.074  1.00  0.00           H  
ATOM     73  HA  SER A   8      10.620  -7.259   2.390  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.152  -9.529   3.088  1.00  0.00           H  
ATOM     75  HB3 SER A   8      11.962  -9.842   1.553  1.00  0.00           H  
ATOM     76  HG  SER A   8      12.747  -8.004   3.567  1.00  0.00           H  
ATOM     77  N   GLY A   9      12.505  -6.244   1.026  1.00  0.00           N  
ATOM     78  CA  GLY A   9      13.349  -5.493   0.116  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.118  -4.389   0.814  1.00  0.00           C  
ATOM     80  O   GLY A   9      13.536  -3.581   1.537  1.00  0.00           O  
ATOM     81  H   GLY A   9      12.479  -6.005   1.977  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      14.052  -6.170  -0.347  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      12.730  -5.054  -0.652  1.00  0.00           H  
ATOM     84  N   GLU A  10      15.429  -4.355   0.600  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.278  -3.343   1.217  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.278  -2.058   0.394  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.182  -1.823  -0.409  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.708  -3.866   1.366  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.936  -4.659   2.643  1.00  0.00           C  
ATOM     90  CD  GLU A  10      19.406  -4.829   2.969  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      20.008  -5.817   2.498  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      19.956  -3.975   3.696  1.00  0.00           O  
ATOM     93  H   GLU A  10      15.835  -5.027   0.013  1.00  0.00           H  
ATOM     94  HA  GLU A  10      15.879  -3.128   2.197  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      17.935  -4.504   0.525  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      18.387  -3.027   1.364  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      17.458  -4.143   3.462  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.492  -5.638   2.527  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.259  -1.230   0.600  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.140   0.030  -0.124  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.453   1.212   0.789  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.425   1.106   2.015  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.733   0.179  -0.705  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.589  -0.393  -2.105  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.408  -1.903  -2.075  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.398  -2.480  -3.416  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      14.500  -2.775  -4.098  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      15.693  -2.548  -3.566  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      14.409  -3.298  -5.314  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.570  -1.473   1.253  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.855   0.017  -0.933  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.034  -0.331  -0.058  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.480   1.227  -0.740  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      12.726   0.052  -2.579  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.476  -0.157  -2.674  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.220  -2.338  -1.512  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      12.471  -2.130  -1.588  1.00  0.00           H  
ATOM    118  HE  ARG A  11      12.527  -2.656  -3.829  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      15.764  -2.155  -2.649  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      16.521  -2.772  -4.081  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      13.512  -3.471  -5.718  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      15.239  -3.519  -5.826  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.759   2.367   0.178  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.083   3.591   0.916  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.869   4.177   1.629  1.00  0.00           C  
ATOM    126  O   PRO A  12      14.998   4.817   2.673  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.573   4.545  -0.176  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.921   4.059  -1.424  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.812   2.566  -1.280  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.874   3.425   1.633  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.270   5.555   0.062  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.649   4.493  -0.248  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.940   4.498  -1.521  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.532   4.309  -2.279  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.909   2.206  -1.751  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.680   2.082  -1.703  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.689   3.953   1.060  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.451   4.459   1.641  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.469   3.321   1.905  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.650   2.204   1.419  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.813   5.494   0.712  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.565   6.793   0.655  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.828   6.853   0.088  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.010   7.954   1.169  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.523   8.047   0.034  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.699   9.150   1.117  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      13.958   9.197   0.550  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.651   3.435   0.228  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.696   4.932   2.579  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.771   5.092  -0.289  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.811   5.704   1.054  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.271   5.954  -0.316  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.026   7.919   1.614  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.506   8.080  -0.411  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.256  10.048   1.522  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.498  10.130   0.508  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.429   3.613   2.678  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.416   2.617   3.007  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.083   3.283   3.330  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.041   4.435   3.764  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.875   1.767   4.194  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.070   0.492   4.376  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.210  -0.060   5.784  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.923  -1.553   5.829  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       9.522  -2.197   7.031  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.339   4.522   3.035  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.287   1.979   2.146  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.910   1.497   4.049  1.00  0.00           H  
ATOM    169  HB3 LYS A  14       9.788   2.354   5.097  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.028   0.704   4.186  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.422  -0.249   3.672  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.218   0.112   6.131  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.513   0.452   6.433  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       7.854  -1.700   5.848  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       9.334  -2.012   4.942  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       9.021  -3.081   7.250  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       9.454  -1.559   7.849  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14      10.525  -2.414   6.858  1.00  0.00           H  
ATOM    179  N   CYS A  15       6.994   2.552   3.116  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.659   3.070   3.386  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.204   2.698   4.794  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.172   1.523   5.156  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.662   2.532   2.357  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.933   3.009   2.676  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.091   1.640   2.769  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.698   4.146   3.306  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.930   2.904   1.379  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.711   1.453   2.351  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.853   3.708   5.583  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.400   3.487   6.952  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.906   3.180   6.988  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.239   3.413   7.995  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.701   4.714   7.815  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.065   4.638   8.473  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       7.074   5.026   7.884  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.101   4.136   9.702  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.900   4.624   5.237  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.940   2.640   7.347  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.671   5.599   7.195  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.952   4.796   8.588  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       5.258   3.847  10.110  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       6.970   4.076  10.152  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.389   2.655   5.881  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.974   2.316   5.787  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.785   0.811   5.620  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.092   0.170   6.410  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.326   3.056   4.614  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.758   4.508   4.498  1.00  0.00           C  
ATOM    209  CD  GLU A  17       0.021   5.415   5.463  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.141   5.103   5.800  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       0.604   6.437   5.882  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.972   2.493   5.111  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.496   2.627   6.704  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.587   2.549   3.697  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.746   3.030   4.737  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.816   4.574   4.703  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.567   4.848   3.490  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.405   0.254   4.585  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.306  -1.174   4.312  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.661  -1.855   4.478  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.762  -2.920   5.086  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.775  -1.408   2.896  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.805  -0.673   1.585  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.943   0.818   3.990  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.613  -1.600   5.021  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.720  -2.471   2.712  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.214  -0.982   2.816  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.701  -1.232   3.934  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.037  -1.792   4.032  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.735  -1.867   2.689  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.644  -2.674   2.497  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.561  -0.385   3.461  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.624  -1.178   4.698  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.967  -2.788   4.444  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.309  -1.023   1.755  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.898  -0.996   0.421  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.261  -0.311   0.443  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.568   0.453   1.357  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.967  -0.274  -0.555  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.422  -0.357  -2.002  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.260  -1.762  -2.558  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.798  -2.100  -2.804  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.625  -3.496  -3.292  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.580  -0.403   1.968  1.00  0.00           H  
ATOM    245  HA  LYS A  20       6.027  -2.017   0.095  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.982  -0.710  -0.484  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.912   0.769  -0.277  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.829   0.323  -2.596  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.463  -0.074  -2.060  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.796  -1.835  -3.493  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.670  -2.469  -1.850  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.254  -1.981  -1.879  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.404  -1.418  -3.543  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.479  -4.054  -3.089  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.458  -3.497  -4.319  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.813  -3.942  -2.820  1.00  0.00           H  
ATOM    257  N   GLY A  21       8.074  -0.589  -0.572  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.393   0.010  -0.651  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.741   0.464  -2.055  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.412  -0.209  -3.032  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.775  -1.205  -1.273  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.430   0.863   0.011  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.125  -0.715  -0.328  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.408   1.609  -2.157  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.798   2.154  -3.452  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.254   2.609  -3.434  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.851   2.775  -2.371  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.890   3.325  -3.831  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.432   2.967  -3.865  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.729   2.755  -2.690  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.764   2.843  -5.073  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.388   2.425  -2.719  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.422   2.512  -5.108  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.733   2.304  -3.929  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.642   2.100  -1.341  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.687   1.371  -4.187  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.019   4.119  -3.111  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.168   3.684  -4.811  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.240   2.850  -1.743  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.302   3.006  -5.996  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.851   2.263  -1.796  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.913   2.419  -6.056  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.685   2.046  -3.954  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.821   2.810  -4.620  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.202   3.244  -4.719  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.345   4.750  -4.627  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.278   5.255  -4.003  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.296   2.662  -5.434  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.768   2.789  -3.919  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.604   2.912  -5.665  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.419   5.469  -5.252  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.447   6.927  -5.241  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.385   7.484  -4.298  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.307   6.909  -4.152  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.228   7.474  -6.653  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.334   7.103  -7.628  1.00  0.00           C  
ATOM    297  CD  ARG A  24      13.892   7.294  -9.070  1.00  0.00           C  
ATOM    298  NE  ARG A  24      14.978   7.043 -10.013  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      15.492   5.839 -10.238  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      15.021   4.782  -9.591  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      16.480   5.690 -11.112  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.699   5.009  -5.733  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.420   7.237  -4.891  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.296   7.086  -7.036  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.168   8.550  -6.603  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.192   7.730  -7.440  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.602   6.068  -7.476  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      13.082   6.610  -9.278  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.546   8.309  -9.195  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.341   7.810 -10.502  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      14.277   4.890  -8.933  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      15.410   3.876  -9.763  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      16.837   6.485 -11.602  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      16.866   4.784 -11.280  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.698   8.607  -3.659  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.772   9.241  -2.729  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.445   9.557  -3.414  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.396   9.045  -3.023  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.383  10.524  -2.162  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.353  11.584  -1.807  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.279  11.030  -0.884  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.723  12.060  -0.011  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      10.424  12.680   0.932  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      11.701  12.377   1.122  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       9.848  13.607   1.687  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.573   9.019  -3.817  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.590   8.551  -1.919  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      12.938  10.279  -1.268  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      13.059  10.940  -2.893  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.851  12.404  -1.310  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      10.889  11.939  -2.715  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.484  10.616  -1.487  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.712  10.250  -0.276  1.00  0.00           H  
ATOM    334  HE  ARG A  25       8.782  12.300  -0.134  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      12.138  11.679   0.553  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      12.227  12.846   1.831  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.886  13.839   1.547  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      10.376  14.073   2.396  1.00  0.00           H  
ATOM    339  N   SER A  26      10.499  10.404  -4.437  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.302  10.791  -5.173  1.00  0.00           C  
ATOM    341  C   SER A  26       8.520   9.561  -5.625  1.00  0.00           C  
ATOM    342  O   SER A  26       7.289   9.574  -5.665  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.677  11.645  -6.386  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.632  11.659  -7.342  1.00  0.00           O  
ATOM    345  H   SER A  26      11.366  10.779  -4.701  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.680  11.375  -4.511  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.868  12.658  -6.064  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.566  11.239  -6.847  1.00  0.00           H  
ATOM    349  HG  SER A  26       8.586  10.806  -7.780  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.244   8.499  -5.964  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.620   7.260  -6.413  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.690   6.700  -5.340  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.645   6.126  -5.648  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.688   6.226  -6.768  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.121   6.280  -8.201  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.877   5.293  -8.797  1.00  0.00           N  
ATOM    357  CD2 HIS A  27       9.899   7.211  -9.159  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.102   5.614 -10.058  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.519   6.774 -10.303  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.221   8.551  -5.911  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.039   7.482  -7.295  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.560   6.392  -6.153  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.300   5.236  -6.576  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.201   4.478  -8.360  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.338   8.128  -9.044  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.666   5.029 -10.769  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.078   6.871  -4.081  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.280   6.382  -2.962  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.186   7.381  -2.597  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.023   7.011  -2.436  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.173   6.121  -1.748  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.476   6.126  -0.388  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.719   4.826  -0.170  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.486   6.350   0.729  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.920   7.336  -3.898  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.817   5.455  -3.265  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.634   5.154  -1.879  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.939   6.883  -1.732  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.760   6.937  -0.360  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       5.666   5.036  -0.058  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       7.086   4.340   0.721  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       6.867   4.176  -1.021  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.035   6.949   1.507  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       9.350   6.864   0.334  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.789   5.397   1.136  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.567   8.648  -2.469  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.617   9.700  -2.127  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.280   9.481  -2.826  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.220   9.698  -2.241  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.188  11.063  -2.489  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.508   8.880  -2.609  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.462   9.674  -1.058  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.290  11.137  -3.561  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.521  11.836  -2.136  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       7.156  11.183  -2.026  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.338   9.051  -4.083  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.124   8.811  -4.841  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.348   7.613  -4.330  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.117   7.611  -4.342  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.211   8.895  -4.498  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.495   9.687  -4.780  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.386   8.641  -5.875  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.069   6.591  -3.882  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.441   5.380  -3.366  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.545   5.699  -2.173  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.652   4.924  -1.829  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.505   4.360  -2.960  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.948   3.158  -2.261  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.397   2.087  -2.931  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.862   2.862  -0.944  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       1.993   1.184  -2.056  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.264   1.629  -0.842  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.047   6.652  -3.899  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.834   4.960  -4.154  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.023   4.019  -3.845  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.213   4.834  -2.295  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.312   2.002  -3.903  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.199   3.479  -0.123  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.522   0.241  -2.291  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.789   6.844  -1.546  1.00  0.00           N  
ATOM    421  CA  LEU A  32       1.004   7.266  -0.391  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.160   8.154  -0.818  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.195   8.200  -0.153  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.891   8.013   0.608  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.089   7.235   1.154  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.770   5.750   1.232  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.319   7.475   0.292  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.513   7.420  -1.866  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.610   6.380   0.084  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.268   8.898   0.118  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.273   8.303   1.445  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.308   7.582   2.155  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       3.664   5.204   1.493  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.407   5.410   0.273  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.012   5.583   1.983  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.165   8.352  -0.319  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.485   6.617  -0.343  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       5.180   7.625   0.927  1.00  0.00           H  
ATOM    439  N   ARG A  33       0.017   8.858  -1.932  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.019   9.744  -2.448  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.316   8.978  -2.693  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.408   9.541  -2.605  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.553  10.407  -3.746  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.592  11.388  -3.551  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.845  12.205  -4.808  1.00  0.00           C  
ATOM    446  NE  ARG A  33       2.177  12.803  -4.813  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       2.796  13.208  -5.916  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       2.206  13.082  -7.096  1.00  0.00           N  
ATOM    449  NH2 ARG A  33       4.009  13.743  -5.840  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.865   8.779  -2.417  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.201  10.509  -1.708  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.227   9.639  -4.432  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.384  10.939  -4.182  1.00  0.00           H  
ATOM    454  HG2 ARG A  33       0.345  12.059  -2.742  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.487  10.837  -3.304  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.747  11.559  -5.667  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.107  12.992  -4.863  1.00  0.00           H  
ATOM    458  HE  ARG A  33       2.632  12.906  -3.951  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       1.292  12.680  -7.157  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       2.674  13.389  -7.925  1.00  0.00           H  
ATOM    461 HH21 ARG A  33       4.457  13.840  -4.952  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       4.474  14.047  -6.670  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.189   7.693  -3.002  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.351   6.849  -3.261  1.00  0.00           C  
ATOM    465  C   LEU A  34      -3.987   6.382  -1.955  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.197   6.170  -1.883  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -2.950   5.640  -4.107  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.959   4.669  -3.463  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.687   3.682  -2.565  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.162   3.934  -4.531  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.293   7.300  -3.058  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.072   7.438  -3.808  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.847   5.089  -4.342  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.506   6.009  -5.021  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.264   5.227  -2.851  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.274   2.694  -2.706  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -3.737   3.672  -2.817  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -2.568   3.978  -1.533  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -1.769   3.817  -5.416  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.875   2.962  -4.160  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.276   4.503  -4.774  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.162   6.227  -0.924  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.644   5.788   0.380  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.684   6.760   0.931  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.669   6.348   1.543  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.479   5.660   1.362  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.855   4.299   1.378  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.511   3.176   1.839  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.629   3.881   0.985  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.715   2.128   1.730  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.567   2.529   1.214  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.207   6.412  -1.044  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.105   4.820   0.255  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.712   6.372   1.094  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.831   5.877   2.360  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.424   3.152   2.194  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.156   4.498   0.569  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -1.960   1.116   2.014  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.457   8.050   0.708  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.371   9.081   1.186  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.520   9.285   0.203  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.039  10.392   0.058  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.624  10.399   1.395  1.00  0.00           C  
ATOM    504  OG  SER A  36      -3.886  10.380   2.605  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.653   8.315   0.213  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.776   8.752   2.131  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.941  10.557   0.574  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -5.335  11.211   1.433  1.00  0.00           H  
ATOM    509  HG  SER A  36      -3.593   9.484   2.788  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.913   8.209  -0.471  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.999   8.269  -1.441  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.346   8.031  -0.765  1.00  0.00           C  
ATOM    513  O   ARG A  37      -9.548   7.013  -0.103  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.782   7.234  -2.547  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.722   7.400  -3.730  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.203   6.672  -4.960  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -9.288   6.210  -5.821  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -9.137   5.938  -7.112  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -7.952   6.081  -7.689  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -10.173   5.521  -7.829  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.461   7.354  -0.312  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -7.999   9.256  -1.879  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -6.767   7.317  -2.907  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -7.929   6.248  -2.133  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -9.689   6.997  -3.468  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -8.817   8.451  -3.957  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -7.573   7.346  -5.521  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -7.622   5.821  -4.639  1.00  0.00           H  
ATOM    529  HE  ARG A  37     -10.173   6.097  -5.415  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -7.169   6.394  -7.150  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -7.840   5.875  -8.661  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -11.068   5.412  -7.398  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -10.058   5.317  -8.801  1.00  0.00           H  
ATOM    534  N   GLU A  38     -10.264   8.978  -0.935  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -11.591   8.871  -0.340  1.00  0.00           C  
ATOM    536  C   GLU A  38     -11.501   8.386   1.104  1.00  0.00           C  
ATOM    537  O   GLU A  38     -12.334   7.602   1.561  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -12.465   7.917  -1.157  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -13.953   8.203  -1.038  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -14.544   7.690   0.261  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -14.979   6.520   0.294  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -14.571   8.460   1.244  1.00  0.00           O  
ATOM    543  H   GLU A  38     -10.043   9.766  -1.474  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -12.039   9.853  -0.350  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -12.186   7.994  -2.197  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -12.287   6.907  -0.819  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -14.106   9.271  -1.089  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -14.465   7.728  -1.862  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.485   8.856   1.818  1.00  0.00           N  
ATOM    550  CA  LYS A  39     -10.285   8.473   3.211  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.470   8.903   4.069  1.00  0.00           C  
ATOM    552  O   LYS A  39     -11.595  10.074   4.429  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -8.996   9.096   3.753  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.319   8.258   4.823  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.565   9.125   5.817  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.213   8.351   7.078  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -8.304   8.413   8.090  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.853   9.478   1.398  1.00  0.00           H  
ATOM    559  HA  LYS A  39     -10.199   7.398   3.250  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -8.302   9.227   2.935  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.228  10.063   4.175  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -9.070   7.691   5.354  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.622   7.580   4.350  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -6.653   9.476   5.357  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -8.184   9.971   6.085  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -7.037   7.320   6.814  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -6.314   8.772   7.504  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -8.555   7.454   8.404  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -9.146   8.864   7.680  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -7.995   8.967   8.914  1.00  0.00           H  
ATOM    571  N   SER A  40     -12.336   7.949   4.395  1.00  0.00           N  
ATOM    572  CA  SER A  40     -13.512   8.230   5.210  1.00  0.00           C  
ATOM    573  C   SER A  40     -14.063   9.621   4.907  1.00  0.00           C  
ATOM    574  O   SER A  40     -14.461  10.353   5.813  1.00  0.00           O  
ATOM    575  CB  SER A  40     -13.168   8.118   6.696  1.00  0.00           C  
ATOM    576  OG  SER A  40     -14.337   8.168   7.496  1.00  0.00           O  
ATOM    577  H   SER A  40     -12.181   7.035   4.078  1.00  0.00           H  
ATOM    578  HA  SER A  40     -14.267   7.497   4.967  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -12.663   7.181   6.876  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -12.520   8.936   6.976  1.00  0.00           H  
ATOM    581  HG  SER A  40     -14.666   9.069   7.527  1.00  0.00           H  
ATOM    582  N   SER A  41     -14.081   9.977   3.627  1.00  0.00           N  
ATOM    583  CA  SER A  41     -14.579  11.281   3.204  1.00  0.00           C  
ATOM    584  C   SER A  41     -16.101  11.334   3.286  1.00  0.00           C  
ATOM    585  O   SER A  41     -16.778  10.317   3.141  1.00  0.00           O  
ATOM    586  CB  SER A  41     -14.124  11.585   1.775  1.00  0.00           C  
ATOM    587  OG  SER A  41     -12.710  11.625   1.688  1.00  0.00           O  
ATOM    588  H   SER A  41     -13.750   9.349   2.951  1.00  0.00           H  
ATOM    589  HA  SER A  41     -14.168  12.025   3.869  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -14.491  10.817   1.112  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -14.518  12.543   1.471  1.00  0.00           H  
ATOM    592  HG  SER A  41     -12.385  12.426   2.106  1.00  0.00           H  
ATOM    593  N   GLY A  42     -16.634  12.530   3.522  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -18.072  12.695   3.620  1.00  0.00           C  
ATOM    595  C   GLY A  42     -18.553  12.738   5.057  1.00  0.00           C  
ATOM    596  O   GLY A  42     -18.313  13.700   5.787  1.00  0.00           O  
ATOM    597  H   GLY A  42     -16.045  13.306   3.629  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -18.352  13.616   3.130  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -18.553  11.870   3.116  1.00  0.00           H  
ATOM    600  N   PRO A  43     -19.252  11.675   5.483  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -19.784  11.571   6.845  1.00  0.00           C  
ATOM    602  C   PRO A  43     -18.684  11.388   7.884  1.00  0.00           C  
ATOM    603  O   PRO A  43     -17.565  10.996   7.555  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -20.675  10.328   6.784  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -20.110   9.511   5.674  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -19.576  10.492   4.667  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -20.383  12.432   7.103  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -20.628   9.802   7.727  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -21.694  10.620   6.579  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -19.313   8.885   6.047  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -20.887   8.906   5.231  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -18.691  10.099   4.190  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -20.331  10.727   3.932  1.00  0.00           H  
ATOM    614  N   SER A  44     -19.011  11.673   9.141  1.00  0.00           N  
ATOM    615  CA  SER A  44     -18.049  11.542  10.229  1.00  0.00           C  
ATOM    616  C   SER A  44     -17.812  10.074  10.571  1.00  0.00           C  
ATOM    617  O   SER A  44     -16.678   9.595  10.548  1.00  0.00           O  
ATOM    618  CB  SER A  44     -18.542  12.293  11.467  1.00  0.00           C  
ATOM    619  OG  SER A  44     -17.504  12.445  12.419  1.00  0.00           O  
ATOM    620  H   SER A  44     -19.920  11.981   9.340  1.00  0.00           H  
ATOM    621  HA  SER A  44     -17.117  11.978   9.902  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -18.893  13.271  11.176  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -19.353  11.740  11.921  1.00  0.00           H  
ATOM    624  HG  SER A  44     -16.731  11.952  12.132  1.00  0.00           H  
ATOM    625  N   SER A  45     -18.890   9.366  10.889  1.00  0.00           N  
ATOM    626  CA  SER A  45     -18.801   7.953  11.241  1.00  0.00           C  
ATOM    627  C   SER A  45     -18.340   7.124  10.045  1.00  0.00           C  
ATOM    628  O   SER A  45     -18.885   7.240   8.948  1.00  0.00           O  
ATOM    629  CB  SER A  45     -20.154   7.443  11.738  1.00  0.00           C  
ATOM    630  OG  SER A  45     -20.043   6.132  12.265  1.00  0.00           O  
ATOM    631  H   SER A  45     -19.767   9.804  10.890  1.00  0.00           H  
ATOM    632  HA  SER A  45     -18.075   7.854  12.034  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -20.521   8.099  12.513  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -20.855   7.429  10.916  1.00  0.00           H  
ATOM    635  HG  SER A  45     -20.909   5.719  12.284  1.00  0.00           H  
ATOM    636  N   GLY A  46     -17.331   6.287  10.267  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -16.813   5.451   9.200  1.00  0.00           C  
ATOM    638  C   GLY A  46     -15.332   5.168   9.353  1.00  0.00           C  
ATOM    639  O   GLY A  46     -14.539   6.108   9.347  1.00  0.00           O  
ATOM    640  H   GLY A  46     -16.936   6.237  11.163  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -17.350   4.514   9.199  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -16.977   5.949   8.256  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.574   1.633   1.382  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.718 -19.850  15.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.485 -20.686  15.086  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.786 -19.994  13.770  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.121 -20.244  12.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.487 -18.933  15.730  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.417 -20.952  15.562  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.925 -21.588  14.885  1.00  0.00           H  
ATOM      8  N   SER A   2       4.788 -19.122  13.778  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.172 -18.388  12.578  1.00  0.00           C  
ATOM     10  C   SER A   2       6.556 -18.816  12.098  1.00  0.00           C  
ATOM     11  O   SER A   2       7.398 -19.233  12.892  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.156 -16.882  12.848  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.829 -16.394  12.936  1.00  0.00           O  
ATOM     14  H   SER A   2       5.280 -18.967  14.611  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.451 -18.614  11.806  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.663 -16.681  13.780  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.663 -16.369  12.044  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.691 -15.717  12.269  1.00  0.00           H  
ATOM     19  N   SER A   3       6.782 -18.708  10.793  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.062 -19.087  10.205  1.00  0.00           C  
ATOM     21  C   SER A   3       8.661 -17.927   9.415  1.00  0.00           C  
ATOM     22  O   SER A   3       9.193 -18.115   8.322  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.889 -20.304   9.294  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.141 -20.887   8.979  1.00  0.00           O  
ATOM     25  H   SER A   3       6.070 -18.368  10.211  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.733 -19.343  11.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.278 -21.040   9.794  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.406 -19.997   8.377  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.619 -21.076   9.790  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.571 -16.726   9.979  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.108 -15.553   9.314  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.759 -15.511   7.840  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.638 -15.837   7.451  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.136 -16.636  10.852  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.712 -14.669   9.792  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.183 -15.555   9.418  1.00  0.00           H  
ATOM     37  N   SER A   5       9.722 -15.108   7.017  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.510 -15.020   5.577  1.00  0.00           C  
ATOM     39  C   SER A   5       8.545 -13.887   5.239  1.00  0.00           C  
ATOM     40  O   SER A   5       7.667 -14.037   4.389  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.967 -16.345   5.038  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.014 -16.377   3.622  1.00  0.00           O  
ATOM     43  H   SER A   5      10.596 -14.862   7.387  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.463 -14.816   5.113  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.561 -17.158   5.424  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.941 -16.466   5.354  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.534 -17.132   3.336  1.00  0.00           H  
ATOM     48  N   SER A   6       8.716 -12.753   5.911  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.859 -11.594   5.685  1.00  0.00           C  
ATOM     50  C   SER A   6       8.013 -11.074   4.260  1.00  0.00           C  
ATOM     51  O   SER A   6       7.028 -10.872   3.550  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.192 -10.485   6.684  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.579 -10.193   6.679  1.00  0.00           O  
ATOM     54  H   SER A   6       9.434 -12.695   6.576  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.836 -11.905   5.834  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.648  -9.591   6.421  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.907 -10.801   7.677  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.717  -9.287   6.964  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.259 -10.858   3.846  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.521 -10.362   2.508  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.839  -9.621   2.412  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.055  -8.632   3.112  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.005 -11.037   4.456  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.539 -11.198   1.824  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.723  -9.693   2.222  1.00  0.00           H  
ATOM     66  N   SER A   8      11.725 -10.101   1.544  1.00  0.00           N  
ATOM     67  CA  SER A   8      13.032  -9.480   1.363  1.00  0.00           C  
ATOM     68  C   SER A   8      12.929  -8.251   0.466  1.00  0.00           C  
ATOM     69  O   SER A   8      12.261  -8.275  -0.566  1.00  0.00           O  
ATOM     70  CB  SER A   8      14.018 -10.484   0.762  1.00  0.00           C  
ATOM     71  OG  SER A   8      13.805 -10.636  -0.631  1.00  0.00           O  
ATOM     72  H   SER A   8      11.494 -10.893   1.015  1.00  0.00           H  
ATOM     73  HA  SER A   8      13.390  -9.174   2.335  1.00  0.00           H  
ATOM     74  HB2 SER A   8      15.026 -10.135   0.924  1.00  0.00           H  
ATOM     75  HB3 SER A   8      13.887 -11.443   1.241  1.00  0.00           H  
ATOM     76  HG  SER A   8      14.623 -10.461  -1.101  1.00  0.00           H  
ATOM     77  N   GLY A   9      13.599  -7.175   0.869  1.00  0.00           N  
ATOM     78  CA  GLY A   9      13.571  -5.950   0.091  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.263  -4.800   0.796  1.00  0.00           C  
ATOM     80  O   GLY A   9      13.655  -4.110   1.614  1.00  0.00           O  
ATOM     81  H   GLY A   9      14.116  -7.213   1.701  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      14.061  -6.125  -0.855  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      12.542  -5.677  -0.093  1.00  0.00           H  
ATOM     84  N   GLU A  10      15.537  -4.594   0.479  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.312  -3.521   1.091  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.232  -2.247   0.255  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.021  -2.046  -0.668  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.773  -3.946   1.254  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.991  -4.971   2.354  1.00  0.00           C  
ATOM     90  CD  GLU A  10      18.190  -4.332   3.715  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      19.172  -3.578   3.877  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      17.365  -4.587   4.617  1.00  0.00           O  
ATOM     93  H   GLU A  10      15.967  -5.178  -0.180  1.00  0.00           H  
ATOM     94  HA  GLU A  10      15.894  -3.324   2.066  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      18.119  -4.369   0.322  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      18.366  -3.072   1.483  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      17.128  -5.618   2.400  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      18.866  -5.556   2.115  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.271  -1.390   0.585  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.085  -0.136  -0.136  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.390   1.058   0.764  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.325   0.976   1.990  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.654  -0.036  -0.667  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.407  -0.872  -1.912  1.00  0.00           C  
ATOM    105  CD  ARG A  11      14.008  -0.222  -3.148  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.685  -0.959  -4.366  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      14.378  -0.854  -5.495  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      15.428  -0.047  -5.559  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      14.022  -1.558  -6.562  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.673  -1.606   1.331  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.771  -0.128  -0.970  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      12.973  -0.367   0.103  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.443   0.996  -0.905  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.855  -1.845  -1.776  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.342  -0.981  -2.055  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.623   0.783  -3.234  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      15.081  -0.187  -3.033  1.00  0.00           H  
ATOM    118  HE  ARG A  11      12.913  -1.562  -4.341  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      15.699   0.484  -4.757  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      15.949   0.030  -6.410  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      13.231  -2.168  -6.517  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      14.544  -1.478  -7.410  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.732   2.196   0.141  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.054   3.429   0.865  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.829   4.047   1.531  1.00  0.00           C  
ATOM    126  O   PRO A  12      14.946   4.761   2.527  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.591   4.354  -0.230  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.968   3.854  -1.487  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.831   2.366  -1.318  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.821   3.264   1.608  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.298   5.373  -0.020  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.668   4.285  -0.269  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.997   4.307  -1.621  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.607   4.079  -2.328  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.937   2.012  -1.809  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.703   1.861  -1.707  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.655   3.767   0.975  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.408   4.296   1.515  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.384   3.181   1.712  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.521   2.092   1.154  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.839   5.369   0.585  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.641   6.638   0.572  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.891   6.677  -0.025  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.146   7.792   1.157  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.632   7.844  -0.039  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.882   8.962   1.146  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.127   8.988   0.548  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.627   3.191   0.182  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.626   4.741   2.474  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.813   4.983  -0.423  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.835   5.612   0.899  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.288   5.783  -0.484  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.173   7.774   1.625  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.605   7.861  -0.507  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.485   9.855   1.605  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.704   9.901   0.538  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.359   3.462   2.509  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.310   2.486   2.780  1.00  0.00           C  
ATOM    159  C   LYS A  14       7.993   3.180   3.110  1.00  0.00           C  
ATOM    160  O   LYS A  14       7.959   4.386   3.354  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.722   1.573   3.937  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.610   0.654   4.412  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.112  -0.345   5.441  1.00  0.00           C  
ATOM    164  CE  LYS A  14       9.576  -1.635   4.784  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       9.993  -2.652   5.790  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.305   4.349   2.924  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.176   1.888   1.891  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.554   0.961   3.619  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.035   2.186   4.770  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       7.828   1.252   4.859  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       8.213   0.115   3.564  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       9.942   0.091   5.978  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.313  -0.570   6.132  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       8.766  -2.036   4.195  1.00  0.00           H  
ATOM    175  HE3 LYS A  14      10.414  -1.415   4.139  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      10.770  -3.231   5.412  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       9.192  -3.273   6.021  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14      10.315  -2.182   6.659  1.00  0.00           H  
ATOM    179  N   CYS A  15       6.910   2.410   3.117  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.589   2.950   3.418  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.125   2.510   4.803  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.067   1.318   5.100  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.578   2.500   2.362  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.872   3.052   2.683  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.000   1.455   2.914  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.659   4.027   3.401  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.874   2.893   1.400  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.572   1.421   2.317  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.794   3.482   5.647  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.335   3.196   7.001  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.840   2.892   7.016  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.180   3.021   8.046  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.635   4.378   7.925  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.086   4.813   7.853  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.991   3.984   7.756  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.314   6.121   7.901  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.861   4.415   5.352  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.870   2.328   7.356  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.014   5.215   7.642  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.412   4.097   8.943  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       5.545   6.723   7.978  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.243   6.430   7.856  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.312   2.487   5.864  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.895   2.166   5.745  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.694   0.671   5.511  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.030   0.006   6.252  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.263   2.962   4.601  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.698   4.417   4.560  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.071   5.284   5.537  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       0.124   5.116   6.759  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.867   6.131   5.080  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.890   2.404   5.077  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.414   2.440   6.671  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.533   2.499   3.664  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.811   2.932   4.710  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.749   4.472   4.803  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.540   4.798   3.561  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.340   0.149   4.473  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.233  -1.266   4.139  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.578  -1.968   4.307  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.649  -3.076   4.838  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.734  -1.436   2.703  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.761  -0.597   1.454  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.903   0.730   3.918  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.520  -1.714   4.814  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.715  -2.488   2.458  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.267  -1.036   2.628  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.642  -1.314   3.852  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.970  -1.890   3.961  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.705  -1.908   2.636  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.634  -2.693   2.443  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.525  -0.433   3.438  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.543  -1.313   4.672  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.881  -2.903   4.324  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.289  -1.042   1.719  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.913  -0.960   0.403  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.262  -0.252   0.485  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.527   0.494   1.426  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.996  -0.222  -0.575  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.404  -0.382  -2.029  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.409  -1.842  -2.449  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.275  -1.989  -3.957  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       6.527  -1.606  -4.666  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.543  -0.441   1.932  1.00  0.00           H  
ATOM    245  HA  LYS A  20       6.070  -1.967   0.047  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.990  -0.599  -0.461  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       5.006   0.831  -0.334  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.705   0.158  -2.651  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.396   0.025  -2.162  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.338  -2.295  -2.137  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       4.582  -2.348  -1.972  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       5.041  -3.017  -4.187  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.470  -1.353  -4.297  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       6.308  -1.276  -5.627  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.166  -2.425  -4.729  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.011  -0.843  -4.150  1.00  0.00           H  
ATOM    257  N   GLY A  21       8.111  -0.490  -0.511  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.421   0.133  -0.533  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.822   0.591  -1.921  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.583  -0.107  -2.906  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.846  -1.094  -1.235  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.413   0.987   0.128  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.152  -0.578  -0.177  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.432   1.770  -2.001  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.864   2.322  -3.279  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.288   2.863  -3.185  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.814   3.068  -2.092  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.913   3.434  -3.726  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.474   3.005  -3.781  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.771   2.741  -2.617  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.824   2.868  -4.997  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.448   2.346  -2.665  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.501   2.474  -5.052  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.811   2.213  -3.884  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.594   2.280  -1.180  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.842   1.526  -4.008  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.986   4.260  -3.035  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.199   3.767  -4.712  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.267   2.845  -1.663  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.363   3.072  -5.912  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.911   2.143  -1.750  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       6.006   2.371  -6.006  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.777   1.905  -3.924  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.906   3.091  -4.340  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.262   3.605  -4.366  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.308   5.120  -4.396  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.146   5.736  -3.738  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.436   2.909  -5.181  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.785   3.257  -3.487  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.763   3.224  -5.244  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.406   5.722  -5.164  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.348   7.174  -5.280  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.309   7.755  -4.326  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.198   7.238  -4.213  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.019   7.580  -6.718  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.211   7.506  -7.659  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.572   6.066  -7.989  1.00  0.00           C  
ATOM    298  NE  ARG A  24      15.886   5.962  -8.618  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      16.587   4.835  -8.674  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      16.101   3.722  -8.141  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      17.776   4.820  -9.263  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.764   5.177  -5.665  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.320   7.567  -5.018  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.249   6.925  -7.097  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      12.651   8.594  -6.718  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      13.966   8.023  -8.576  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      15.058   7.983  -7.190  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      14.574   5.491  -7.075  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.828   5.668  -8.663  1.00  0.00           H  
ATOM    310  HE  ARG A  24      16.264   6.773  -9.017  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      15.206   3.730  -7.698  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      16.631   2.874  -8.186  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      18.145   5.657  -9.665  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      18.302   3.971  -9.304  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.678   8.833  -3.642  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.779   9.483  -2.696  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.429   9.777  -3.344  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.379   9.493  -2.769  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.401  10.781  -2.178  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.721  11.328  -0.934  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.238  11.568  -1.170  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.720  12.655  -0.343  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       9.308  12.493   0.910  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       9.354  11.295   1.477  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.851  13.531   1.598  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.578   9.199  -3.775  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.628   8.810  -1.866  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.440  10.601  -1.944  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.341  11.530  -2.954  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.836  10.617  -0.130  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.189  12.263  -0.661  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      10.088  11.817  -2.210  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.699  10.662  -0.936  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.678  13.548  -0.742  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       9.699  10.512   0.961  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       9.044  11.177   2.420  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.815  14.435   1.174  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       8.541  13.408   2.540  1.00  0.00           H  
ATOM    339  N   SER A  26      10.466  10.347  -4.544  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.246  10.683  -5.269  1.00  0.00           C  
ATOM    341  C   SER A  26       8.476   9.423  -5.651  1.00  0.00           C  
ATOM    342  O   SER A  26       7.245   9.403  -5.630  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.579  11.491  -6.524  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.461  12.249  -6.955  1.00  0.00           O  
ATOM    345  H   SER A  26      11.335  10.549  -4.951  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.628  11.284  -4.617  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.394  12.165  -6.310  1.00  0.00           H  
ATOM    348  HB3 SER A  26       9.868  10.816  -7.317  1.00  0.00           H  
ATOM    349  HG  SER A  26       7.965  12.551  -6.190  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.211   8.371  -6.000  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.598   7.105  -6.386  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.673   6.591  -5.287  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.618   6.021  -5.566  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.677   6.065  -6.690  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.162   6.100  -8.106  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.875   5.071  -8.684  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.031   7.049  -9.063  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.164   5.386  -9.934  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.662   6.581 -10.189  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.187   8.449  -5.997  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.016   7.277  -7.278  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.525   6.237  -6.044  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.280   5.078  -6.499  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.134   4.236  -8.242  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.524   7.998  -8.961  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.715   4.771 -10.629  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.077   6.795  -4.038  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.284   6.351  -2.896  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.199   7.368  -2.559  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.027   7.017  -2.420  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.186   6.128  -1.681  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.485   6.098  -0.322  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.680   4.818  -0.165  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.499   6.234   0.804  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.927   7.254  -3.879  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.815   5.416  -3.162  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.691   5.184  -1.813  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.915   6.926  -1.660  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.800   6.932  -0.259  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.823   4.194  -1.034  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       5.632   5.061  -0.066  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.011   4.289   0.717  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.860   5.255   1.083  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.029   6.701   1.657  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       9.328   6.842   0.471  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.596   8.630  -2.431  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.656   9.698  -2.114  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.319   9.479  -2.814  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.259   9.690  -2.227  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.242  11.048  -2.501  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.543   8.847  -2.553  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.496   9.696  -1.045  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.852  11.421  -1.693  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       6.848  10.935  -3.388  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       5.441  11.744  -2.699  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.378   9.054  -4.073  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.165   8.814  -4.832  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.390   7.615  -4.323  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.158   7.614  -4.329  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.252   8.903  -4.489  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.535   9.689  -4.770  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.428   8.645  -5.866  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.112   6.590  -3.882  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.484   5.377  -3.368  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.575   5.696  -2.185  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.680   4.919  -1.849  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.550   4.364  -2.949  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.994   3.173  -2.231  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.415   2.104  -2.882  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.933   2.884  -0.910  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.020   1.211  -1.993  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.323   1.660  -0.788  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.090   6.650  -3.902  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.887   4.952  -4.160  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.066   4.010  -3.829  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.259   4.848  -2.292  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.308   2.015  -3.852  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.296   3.502  -0.100  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.533   0.273  -2.212  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.811   6.842  -1.555  1.00  0.00           N  
ATOM    421  CA  LEU A  32       1.014   7.263  -0.409  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.153   8.141  -0.850  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.194   8.183  -0.194  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.887   8.021   0.593  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.076   7.249   1.165  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.773   5.759   1.212  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.329   7.514   0.343  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.538   7.419  -1.869  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.622   6.376   0.066  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.270   8.900   0.099  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.257   8.320   1.420  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.262   7.583   2.177  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       2.455   5.426   0.236  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       1.988   5.574   1.930  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       3.663   5.220   1.505  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.502   6.686  -0.328  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       5.176   7.625   1.004  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.199   8.421  -0.229  1.00  0.00           H  
ATOM    439  N   ARG A  33       0.028   8.840  -1.966  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.010   9.717  -2.495  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.300   8.942  -2.745  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.397   9.497  -2.660  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.538  10.375  -3.792  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.519  11.447  -3.582  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.513  12.465  -4.711  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -0.455  13.534  -4.479  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -0.368  14.738  -5.034  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       0.637  15.024  -5.850  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -1.288  15.658  -4.773  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.880   8.766  -2.444  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.202  10.485  -1.761  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.125   9.615  -4.439  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.387  10.829  -4.281  1.00  0.00           H  
ATOM    454  HG2 ARG A  33       0.322  11.957  -2.651  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.491  10.977  -3.538  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       1.499  12.898  -4.794  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.263  11.960  -5.632  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.206  13.344  -3.879  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       1.331  14.333  -6.048  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       0.699  15.931  -6.267  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -2.048  15.445  -4.159  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -1.222  16.563  -5.191  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.162   7.657  -3.055  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.317   6.806  -3.318  1.00  0.00           C  
ATOM    465  C   LEU A  34      -3.953   6.333  -2.015  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.132   5.976  -1.981  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -2.903   5.600  -4.163  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.930   4.621  -3.505  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.680   3.631  -2.627  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.115   3.888  -4.561  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.263   7.272  -3.107  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.040   7.389  -3.867  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.798   5.054  -4.420  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.440   5.973  -5.066  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.245   5.172  -2.876  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -3.701   3.549  -2.969  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.670   3.978  -1.605  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -2.201   2.665  -2.685  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.178   3.566  -4.133  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.922   4.552  -5.391  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.668   3.028  -4.910  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.167   6.336  -0.943  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.655   5.910   0.364  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.661   6.913   0.921  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.632   6.534   1.576  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.489   5.745   1.338  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.908   4.365   1.349  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.603   3.259   1.791  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.690   3.914   0.967  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.838   2.188   1.682  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.672   2.558   1.184  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.238   6.631  -1.033  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.147   4.957   0.240  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.702   6.433   1.067  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.829   5.971   2.339  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.520   3.260   2.135  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.118   4.509   0.566  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.117   1.181   1.953  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.421   8.193   0.657  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.304   9.251   1.137  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.670   9.165   0.463  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.652   9.724   0.952  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.679  10.623   0.875  1.00  0.00           C  
ATOM    504  OG  SER A  36      -5.637  11.656   1.025  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.630   8.432   0.130  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.431   9.119   2.201  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.876  10.789   1.576  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -4.290  10.652  -0.132  1.00  0.00           H  
ATOM    509  HG  SER A  36      -5.636  12.210   0.241  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.725   8.459  -0.662  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.970   8.300  -1.404  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.141   8.062  -0.456  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.106   8.826  -0.442  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.855   7.137  -2.391  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.800   7.249  -3.576  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.722   6.020  -4.468  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -9.680   4.992  -4.069  1.00  0.00           N  
ATOM    518  CZ  ARG A  37     -10.027   3.970  -4.843  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -9.498   3.840  -6.052  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -10.905   3.075  -4.409  1.00  0.00           N  
ATOM    521  H   ARG A  37      -5.909   8.036  -1.001  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.147   9.212  -1.954  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -6.843   7.099  -2.769  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -8.071   6.217  -1.871  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -9.811   7.351  -3.210  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -8.535   8.121  -4.155  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -8.931   6.316  -5.486  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -7.724   5.612  -4.410  1.00  0.00           H  
ATOM    529  HE  ARG A  37     -10.083   5.069  -3.179  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -8.835   4.513  -6.382  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -9.760   3.069  -6.633  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -11.306   3.170  -3.498  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -11.166   2.307  -4.993  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.050   6.997   0.334  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.103   6.658   1.284  1.00  0.00           C  
ATOM    536  C   GLU A  38      -9.747   7.142   2.687  1.00  0.00           C  
ATOM    537  O   GLU A  38     -10.587   7.694   3.398  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -10.340   5.147   1.299  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -11.626   4.739   1.998  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -11.496   4.742   3.509  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -10.541   4.125   4.024  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -12.350   5.363   4.176  1.00  0.00           O  
ATOM    543  H   GLU A  38      -8.256   6.425   0.277  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.008   7.152   0.965  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -10.379   4.790   0.281  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      -9.514   4.670   1.806  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -12.407   5.430   1.718  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -11.896   3.744   1.676  1.00  0.00           H  
ATOM    549  N   LYS A  39      -8.495   6.931   3.079  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -8.026   7.346   4.396  1.00  0.00           C  
ATOM    551  C   LYS A  39      -8.589   8.714   4.769  1.00  0.00           C  
ATOM    552  O   LYS A  39      -8.866   8.984   5.937  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -6.496   7.387   4.425  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -5.932   8.299   5.501  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -5.797   9.729   5.006  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -4.432   9.975   4.380  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -3.375  10.164   5.411  1.00  0.00           N  
ATOM    558  H   LYS A  39      -7.871   6.487   2.467  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -8.371   6.619   5.115  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -6.124   6.388   4.597  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -6.139   7.735   3.465  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -6.594   8.286   6.354  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -4.958   7.934   5.794  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -6.559   9.918   4.266  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -5.927  10.403   5.841  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -4.175   9.127   3.764  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -4.488  10.862   3.766  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -3.206  11.178   5.568  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -2.488   9.720   5.099  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -3.669   9.730   6.309  1.00  0.00           H  
ATOM    571  N   SER A  40      -8.756   9.573   3.768  1.00  0.00           N  
ATOM    572  CA  SER A  40      -9.284  10.913   3.992  1.00  0.00           C  
ATOM    573  C   SER A  40     -10.797  10.941   3.797  1.00  0.00           C  
ATOM    574  O   SER A  40     -11.288  11.194   2.697  1.00  0.00           O  
ATOM    575  CB  SER A  40      -8.618  11.912   3.043  1.00  0.00           C  
ATOM    576  OG  SER A  40      -8.911  13.246   3.419  1.00  0.00           O  
ATOM    577  H   SER A  40      -8.516   9.299   2.858  1.00  0.00           H  
ATOM    578  HA  SER A  40      -9.059  11.193   5.010  1.00  0.00           H  
ATOM    579  HB2 SER A  40      -7.548  11.770   3.069  1.00  0.00           H  
ATOM    580  HB3 SER A  40      -8.979  11.745   2.039  1.00  0.00           H  
ATOM    581  HG  SER A  40      -8.887  13.810   2.643  1.00  0.00           H  
ATOM    582  N   SER A  41     -11.531  10.678   4.873  1.00  0.00           N  
ATOM    583  CA  SER A  41     -12.988  10.668   4.821  1.00  0.00           C  
ATOM    584  C   SER A  41     -13.558  11.998   5.307  1.00  0.00           C  
ATOM    585  O   SER A  41     -13.275  12.438   6.420  1.00  0.00           O  
ATOM    586  CB  SER A  41     -13.542   9.523   5.670  1.00  0.00           C  
ATOM    587  OG  SER A  41     -13.667   8.336   4.906  1.00  0.00           O  
ATOM    588  H   SER A  41     -11.081  10.483   5.722  1.00  0.00           H  
ATOM    589  HA  SER A  41     -13.282  10.518   3.793  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -12.875   9.335   6.497  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -14.516   9.797   6.049  1.00  0.00           H  
ATOM    592  HG  SER A  41     -12.875   7.803   5.010  1.00  0.00           H  
ATOM    593  N   GLY A  42     -14.363  12.633   4.461  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -14.961  13.906   4.821  1.00  0.00           C  
ATOM    595  C   GLY A  42     -16.465  13.913   4.637  1.00  0.00           C  
ATOM    596  O   GLY A  42     -17.019  13.147   3.849  1.00  0.00           O  
ATOM    597  H   GLY A  42     -14.554  12.235   3.586  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -14.734  14.119   5.855  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -14.531  14.680   4.202  1.00  0.00           H  
ATOM    600  N   PRO A  43     -17.152  14.795   5.378  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -18.611  14.919   5.311  1.00  0.00           C  
ATOM    602  C   PRO A  43     -19.082  15.515   3.989  1.00  0.00           C  
ATOM    603  O   PRO A  43     -20.279  15.712   3.777  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -18.940  15.863   6.471  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -17.698  16.659   6.675  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -16.557  15.740   6.338  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -19.098  13.968   5.470  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -19.775  16.494   6.198  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -19.189  15.287   7.349  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -17.697  17.515   6.018  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -17.631  16.976   7.706  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -15.748  16.293   5.884  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -16.213  15.224   7.223  1.00  0.00           H  
ATOM    614  N   SER A  44     -18.134  15.800   3.102  1.00  0.00           N  
ATOM    615  CA  SER A  44     -18.452  16.377   1.801  1.00  0.00           C  
ATOM    616  C   SER A  44     -19.127  15.346   0.901  1.00  0.00           C  
ATOM    617  O   SER A  44     -18.459  14.529   0.267  1.00  0.00           O  
ATOM    618  CB  SER A  44     -17.184  16.906   1.130  1.00  0.00           C  
ATOM    619  OG  SER A  44     -17.484  17.534  -0.104  1.00  0.00           O  
ATOM    620  H   SER A  44     -17.198  15.621   3.330  1.00  0.00           H  
ATOM    621  HA  SER A  44     -19.134  17.199   1.961  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -16.708  17.625   1.780  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -16.507  16.083   0.947  1.00  0.00           H  
ATOM    624  HG  SER A  44     -16.667  17.760  -0.556  1.00  0.00           H  
ATOM    625  N   SER A  45     -20.454  15.393   0.849  1.00  0.00           N  
ATOM    626  CA  SER A  45     -21.220  14.461   0.030  1.00  0.00           C  
ATOM    627  C   SER A  45     -21.317  14.957  -1.410  1.00  0.00           C  
ATOM    628  O   SER A  45     -21.107  14.199  -2.355  1.00  0.00           O  
ATOM    629  CB  SER A  45     -22.623  14.272   0.611  1.00  0.00           C  
ATOM    630  OG  SER A  45     -23.415  13.448  -0.226  1.00  0.00           O  
ATOM    631  H   SER A  45     -20.929  16.068   1.378  1.00  0.00           H  
ATOM    632  HA  SER A  45     -20.705  13.512   0.037  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -22.547  13.809   1.583  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -23.102  15.235   0.707  1.00  0.00           H  
ATOM    635  HG  SER A  45     -22.934  12.643  -0.432  1.00  0.00           H  
ATOM    636  N   GLY A  46     -21.637  16.238  -1.568  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -21.756  16.815  -2.894  1.00  0.00           C  
ATOM    638  C   GLY A  46     -20.409  17.134  -3.511  1.00  0.00           C  
ATOM    639  O   GLY A  46     -19.522  17.605  -2.801  1.00  0.00           O  
ATOM    640  H   GLY A  46     -21.793  16.796  -0.777  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -22.277  16.117  -3.533  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -22.333  17.726  -2.828  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.487   1.711   1.381  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.947  -9.425  13.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.457 -10.515  12.282  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.438 -11.669  12.206  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.325 -11.796  13.050  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.367  -9.033  13.791  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.527 -10.874  12.695  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.277 -10.145  11.283  1.00  0.00           H  
ATOM      8  N   SER A   2       9.278 -12.514  11.192  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.153 -13.666  11.011  1.00  0.00           C  
ATOM     10  C   SER A   2      11.142 -13.425   9.875  1.00  0.00           C  
ATOM     11  O   SER A   2      12.355 -13.503  10.066  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.326 -14.921  10.725  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.418 -14.702   9.660  1.00  0.00           O  
ATOM     14  H   SER A   2       8.552 -12.359  10.551  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.704 -13.810  11.928  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.987 -15.731  10.458  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.767 -15.190  11.610  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.667 -15.292   9.752  1.00  0.00           H  
ATOM     19  N   SER A   3      10.613 -13.130   8.691  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.448 -12.881   7.522  1.00  0.00           C  
ATOM     21  C   SER A   3      10.706 -12.028   6.497  1.00  0.00           C  
ATOM     22  O   SER A   3       9.595 -12.358   6.085  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.878 -14.204   6.885  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.677 -14.963   7.776  1.00  0.00           O  
ATOM     25  H   SER A   3       9.638 -13.083   8.602  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.327 -12.346   7.850  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.002 -14.779   6.628  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.450 -14.000   5.991  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.960 -15.772   7.343  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.331 -10.927   6.090  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.717 -10.042   5.117  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.458 -10.030   3.795  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.810  -8.967   3.283  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.216 -10.714   6.453  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.701 -10.364   4.945  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.703  -9.039   5.518  1.00  0.00           H  
ATOM     37  N   SER A   5      11.698 -11.214   3.242  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.408 -11.336   1.974  1.00  0.00           C  
ATOM     39  C   SER A   5      11.450 -11.178   0.798  1.00  0.00           C  
ATOM     40  O   SER A   5      11.748 -10.479  -0.171  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.118 -12.688   1.891  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.654 -12.904   0.597  1.00  0.00           O  
ATOM     43  H   SER A   5      11.393 -12.026   3.699  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.146 -10.548   1.930  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.923 -12.715   2.609  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.413 -13.476   2.111  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.798 -12.059   0.164  1.00  0.00           H  
ATOM     48  N   SER A   6      10.298 -11.834   0.889  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.296 -11.771  -0.168  1.00  0.00           C  
ATOM     50  C   SER A   6       8.466 -10.496  -0.055  1.00  0.00           C  
ATOM     51  O   SER A   6       7.247 -10.518  -0.220  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.381 -12.995  -0.107  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.740 -13.091   1.153  1.00  0.00           O  
ATOM     54  H   SER A   6      10.118 -12.376   1.687  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.814 -11.766  -1.116  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.627 -12.917  -0.875  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.968 -13.888  -0.268  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.793 -12.982   1.040  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.137  -9.383   0.228  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.447  -8.114   0.359  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.344  -6.931   0.050  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.103  -6.956  -0.919  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.109  -9.426   0.349  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.607  -8.101  -0.319  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.082  -8.018   1.371  1.00  0.00           H  
ATOM     66  N   SER A   8       9.257  -5.893   0.875  1.00  0.00           N  
ATOM     67  CA  SER A   8      10.063  -4.693   0.682  1.00  0.00           C  
ATOM     68  C   SER A   8      10.874  -4.376   1.935  1.00  0.00           C  
ATOM     69  O   SER A   8      10.336  -4.329   3.040  1.00  0.00           O  
ATOM     70  CB  SER A   8       9.170  -3.504   0.324  1.00  0.00           C  
ATOM     71  OG  SER A   8       8.503  -3.720  -0.908  1.00  0.00           O  
ATOM     72  H   SER A   8       8.633  -5.934   1.630  1.00  0.00           H  
ATOM     73  HA  SER A   8      10.744  -4.880  -0.135  1.00  0.00           H  
ATOM     74  HB2 SER A   8       8.432  -3.366   1.100  1.00  0.00           H  
ATOM     75  HB3 SER A   8       9.776  -2.614   0.241  1.00  0.00           H  
ATOM     76  HG  SER A   8       9.149  -3.895  -1.595  1.00  0.00           H  
ATOM     77  N   GLY A   9      12.173  -4.160   1.753  1.00  0.00           N  
ATOM     78  CA  GLY A   9      13.038  -3.850   2.876  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.414  -3.387   2.438  1.00  0.00           C  
ATOM     80  O   GLY A   9      15.051  -2.584   3.119  1.00  0.00           O  
ATOM     81  H   GLY A   9      12.547  -4.211   0.848  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      12.579  -3.071   3.466  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      13.146  -4.734   3.487  1.00  0.00           H  
ATOM     84  N   GLU A  10      14.873  -3.896   1.299  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.183  -3.531   0.774  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.103  -2.246  -0.044  1.00  0.00           C  
ATOM     87  O   GLU A  10      16.714  -2.134  -1.107  1.00  0.00           O  
ATOM     88  CB  GLU A  10      16.745  -4.664  -0.089  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.061  -5.926   0.694  1.00  0.00           C  
ATOM     90  CD  GLU A  10      17.727  -6.990  -0.158  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      17.285  -7.190  -1.309  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      18.688  -7.622   0.326  1.00  0.00           O  
ATOM     93  H   GLU A  10      14.318  -4.532   0.801  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.844  -3.369   1.612  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      16.022  -4.910  -0.853  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.653  -4.322  -0.563  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      17.724  -5.673   1.508  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      16.141  -6.328   1.092  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.344  -1.278   0.459  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.181  -0.001  -0.225  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.513   1.161   0.707  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.496   1.031   1.931  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.751   0.143  -0.749  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.563  -0.387  -2.161  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.480  -1.905  -2.179  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.678  -2.447  -3.521  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      12.714  -2.530  -4.430  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      11.490  -2.108  -4.143  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      12.972  -3.036  -5.629  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.882  -1.426   1.310  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.865   0.018  -1.061  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.084  -0.397  -0.093  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.481   1.189  -0.741  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      12.648   0.018  -2.568  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.399  -0.073  -2.767  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.242  -2.302  -1.525  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      12.506  -2.203  -1.821  1.00  0.00           H  
ATOM    118  HE  ARG A  11      14.575  -2.765  -3.754  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      11.292  -1.726  -3.241  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      10.765  -2.171  -4.830  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      13.894  -3.356  -5.849  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      12.246  -3.099  -6.312  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.821   2.325   0.115  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.163   3.532   0.874  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.960   4.113   1.610  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.102   4.701   2.683  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.649   4.503  -0.205  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.980   4.046  -1.455  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.861   2.552  -1.339  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.960   3.346   1.579  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.356   5.511   0.055  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.724   4.445  -0.289  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      15.002   4.496  -1.533  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.584   4.308  -2.311  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.951   2.208  -1.808  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.720   2.069  -1.781  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.778   3.945   1.029  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.550   4.453   1.630  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.551   3.324   1.864  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.714   2.218   1.348  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.925   5.525   0.735  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.698   6.813   0.713  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.861   6.925  -0.031  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.262   7.911   1.438  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.575   8.109  -0.053  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.971   9.097   1.418  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.129   9.196   0.673  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.729   3.467   0.173  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.806   4.894   2.581  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.872   5.154  -0.277  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.928   5.741   1.088  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.211   6.075  -0.599  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.356   7.835   2.022  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.480   8.183  -0.637  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.620   9.945   1.987  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.685  10.122   0.656  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.516   3.611   2.646  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.489   2.621   2.950  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.165   3.299   3.290  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.136   4.463   3.688  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.934   1.734   4.114  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.027   0.539   4.349  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.298  -0.111   5.696  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.650  -1.483   5.794  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       9.495  -2.541   5.173  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.441   4.510   3.028  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.350   2.007   2.073  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.931   1.370   3.913  1.00  0.00           H  
ATOM    169  HB3 LYS A  14       9.952   2.328   5.017  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       7.999   0.867   4.320  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.197  -0.189   3.569  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.364  -0.218   5.827  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.900   0.522   6.477  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       8.498  -1.722   6.835  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.696  -1.453   5.288  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      10.087  -2.131   4.422  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       8.893  -3.282   4.760  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14      10.113  -2.971   5.890  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.071   2.562   3.131  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.743   3.090   3.422  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.272   2.645   4.804  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.579   1.541   5.249  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.744   2.632   2.358  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.000   2.887   2.817  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.158   1.639   2.810  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.804   4.168   3.406  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.927   3.180   1.445  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.886   1.577   2.173  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.523   3.514   5.475  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.009   3.212   6.806  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.586   2.667   6.728  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.152   1.912   7.598  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.041   4.464   7.685  1.00  0.00           C  
ATOM    194  CG  ASN A  16       5.443   5.014   7.857  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.227   4.505   8.659  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       5.766   6.058   7.103  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.312   4.380   5.067  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.647   2.459   7.244  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       3.428   5.230   7.232  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.646   4.223   8.660  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       5.090   6.411   6.487  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       6.667   6.434   7.194  1.00  0.00           H  
ATOM    203  N   GLU A  17       1.866   3.056   5.681  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.492   2.607   5.490  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.420   1.083   5.436  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.285   0.455   6.226  1.00  0.00           O  
ATOM    207  CB  GLU A  17      -0.090   3.201   4.206  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.088   4.707   4.097  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.876   5.473   4.982  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.993   4.967   5.218  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.514   6.578   5.438  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.267   3.659   5.021  1.00  0.00           H  
ATOM    213  HA  GLU A  17      -0.090   2.952   6.331  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.395   2.740   3.358  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -1.146   2.981   4.168  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.097   4.959   4.388  1.00  0.00           H  
ATOM    217  HG3 GLU A  17      -0.075   5.003   3.072  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.154   0.495   4.497  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.175  -0.954   4.338  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.581  -1.505   4.553  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.764  -2.526   5.215  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.671  -1.341   2.946  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.678  -0.680   1.580  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.696   1.050   3.897  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.517  -1.379   5.080  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.668  -2.418   2.860  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.336  -0.973   2.821  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.572  -0.821   3.989  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.949  -1.257   4.131  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.663  -1.365   2.798  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.703  -2.017   2.693  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.366  -0.014   3.472  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.477  -0.550   4.754  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.961  -2.224   4.612  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.105  -0.726   1.776  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.693  -0.753   0.443  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.088  -0.136   0.451  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.436   0.623   1.355  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.799  -0.003  -0.548  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.245  -0.139  -1.993  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.018  -1.547  -2.517  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.561  -1.776  -2.888  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.378  -3.032  -3.667  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.276  -0.223   1.922  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.771  -1.784   0.135  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.792  -0.386  -0.466  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.798   1.046  -0.290  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.682   0.554  -2.601  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.298   0.095  -2.059  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.629  -1.698  -3.395  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.302  -2.256  -1.752  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.978  -1.836  -1.981  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.219  -0.941  -3.481  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.687  -3.850  -3.104  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.938  -2.994  -4.542  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.375  -3.155  -3.916  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.883  -0.466  -0.562  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.231   0.065  -0.652  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.576   0.537  -2.051  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.153  -0.064  -3.038  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.552  -1.076  -1.254  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.324   0.897   0.030  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.930  -0.705  -0.362  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.346   1.616  -2.136  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.746   2.170  -3.425  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.198   2.637  -3.389  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.795   2.762  -2.321  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.832   3.336  -3.808  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.376   2.968  -3.850  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.661   2.783  -2.677  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.723   2.808  -5.061  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.322   2.444  -2.713  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.383   2.470  -5.103  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.682   2.288  -3.927  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.652   2.052  -1.313  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.649   1.390  -4.164  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.952   4.131  -3.088  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.113   3.697  -4.786  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.160   2.906  -1.727  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.271   2.950  -5.982  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.776   2.303  -1.792  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.886   2.349  -6.054  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.636   2.023  -3.957  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.760   2.894  -4.566  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.137   3.344  -4.649  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.267   4.846  -4.490  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.103   5.326  -3.725  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.235   2.777  -5.386  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.709   2.860  -3.872  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.540   3.059  -5.609  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.439   5.590  -5.216  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.467   7.046  -5.154  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.391   7.571  -4.208  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.356   6.933  -4.013  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.267   7.641  -6.550  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.375   7.284  -7.528  1.00  0.00           C  
ATOM    297  CD  ARG A  24      13.956   7.551  -8.965  1.00  0.00           C  
ATOM    298  NE  ARG A  24      13.828   8.979  -9.242  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      14.849   9.755  -9.589  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      16.067   9.243  -9.701  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      14.653  11.046  -9.824  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.794   5.149  -5.808  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.435   7.344  -4.781  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.332   7.280  -6.952  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.223   8.716  -6.467  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.247   7.879  -7.302  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.613   6.236  -7.420  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      14.700   7.132  -9.626  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.005   7.072  -9.144  1.00  0.00           H  
ATOM    310  HE  ARG A  24      12.937   9.379  -9.164  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      16.217   8.270  -9.526  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      16.834   9.829  -9.964  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      13.736  11.436  -9.740  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      15.422  11.629 -10.085  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.644   8.737  -3.622  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.698   9.347  -2.694  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.374   9.651  -3.389  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.317   9.187  -2.962  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.284  10.631  -2.106  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.693  11.009  -0.758  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.341  11.686  -0.913  1.00  0.00           C  
ATOM    322  NE  ARG A  25      10.470  13.124  -1.136  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      10.606  14.010  -0.156  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      10.630  13.608   1.108  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      10.718  15.302  -0.439  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.486   9.198  -3.817  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.518   8.644  -1.894  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.350  10.504  -1.984  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.103  11.443  -2.794  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.570  10.114  -0.166  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.370  11.685  -0.256  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.827  11.246  -1.754  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.766  11.521  -0.014  1.00  0.00           H  
ATOM    334  HE  ARG A  25      10.455  13.442  -2.062  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      10.547  12.636   1.324  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      10.734  14.278   1.844  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      10.701  15.608  -1.390  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      10.820  15.968   0.299  1.00  0.00           H  
ATOM    339  N   SER A  26      10.441  10.432  -4.463  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.247  10.802  -5.214  1.00  0.00           C  
ATOM    341  C   SER A  26       8.478   9.560  -5.657  1.00  0.00           C  
ATOM    342  O   SER A  26       7.249   9.574  -5.741  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.627  11.642  -6.435  1.00  0.00           C  
ATOM    344  OG  SER A  26      10.362  10.876  -7.373  1.00  0.00           O  
ATOM    345  H   SER A  26      11.313  10.770  -4.754  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.615  11.390  -4.565  1.00  0.00           H  
ATOM    347  HB2 SER A  26       8.730  12.007  -6.911  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.232  12.479  -6.117  1.00  0.00           H  
ATOM    349  HG  SER A  26       9.992   9.992  -7.425  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.210   8.488  -5.939  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.598   7.237  -6.373  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.680   6.677  -5.291  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.623   6.118  -5.587  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.676   6.211  -6.723  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.224   6.366  -8.108  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.825   5.336  -8.800  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.257   7.440  -8.932  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.205   5.770  -9.989  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.872   7.043 -10.094  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.185   8.538  -5.853  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.010   7.443  -7.254  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.498   6.311  -6.029  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.260   5.217  -6.639  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      10.955   4.424  -8.469  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.871   8.427  -8.716  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.704   5.183 -10.746  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.089   6.831  -4.036  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.303   6.341  -2.909  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.206   7.333  -2.538  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.038   6.964  -2.413  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.209   6.089  -1.702  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.522   6.092  -0.336  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.692   4.831  -0.153  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.551   6.222   0.778  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.940   7.285  -3.863  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.845   5.410  -3.205  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.676   5.126  -1.835  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.968   6.858  -1.693  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.855   6.941  -0.277  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.782   4.210  -1.032  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       5.656   5.100  -0.008  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.047   4.288   0.710  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.083   6.649   1.652  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       9.356   6.863   0.451  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.944   5.245   1.020  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.589   8.594  -2.365  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.637   9.640  -2.013  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.305   9.434  -2.727  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.240   9.600  -2.135  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.210  11.010  -2.346  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.534   8.826  -2.479  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.472   9.596  -0.946  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       7.029  10.897  -3.041  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.440  11.622  -2.792  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.566  11.480  -1.442  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.374   9.071  -4.004  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.166   8.849  -4.778  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.392   7.633  -4.309  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.161   7.629  -4.319  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.251   8.953  -4.424  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.533   9.719  -4.695  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.437   8.711  -5.815  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.115   6.595  -3.898  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.488   5.367  -3.424  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.545   5.652  -2.260  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.637   4.869  -1.976  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.554   4.358  -2.996  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.997   3.163  -2.286  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.409   2.103  -2.943  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.942   2.863  -0.967  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.015   1.203  -2.059  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.327   1.640  -0.853  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.093   6.658  -3.914  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.918   4.949  -4.240  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.081   4.007  -3.871  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.254   4.843  -2.331  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.296   2.022  -3.913  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.313   3.472  -0.154  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.522   0.269  -2.285  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.765   6.777  -1.589  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.934   7.166  -0.454  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.236   8.033  -0.908  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.280   8.074  -0.257  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.771   7.919   0.581  1.00  0.00           C  
ATOM    425  CG  LEU A  32       2.976   7.167   1.147  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.694   5.673   1.203  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.218   7.446   0.313  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.503   7.360  -1.861  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.546   6.265  -0.004  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.135   8.824   0.118  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.122   8.175   1.407  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.165   7.508   2.155  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       1.912   5.482   1.922  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       3.591   5.149   1.498  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.380   5.329   0.228  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.068   7.580   0.967  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.067   8.342  -0.269  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.402   6.612  -0.350  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.054   8.724  -2.028  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.095   9.590  -2.570  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.407   8.828  -2.728  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.489   9.389  -2.546  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.659  10.164  -3.919  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.303  11.334  -3.801  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.698  11.871  -5.168  1.00  0.00           C  
ATOM    446  NE  ARG A  33       1.515  13.077  -5.068  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       1.051  14.246  -4.641  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -0.218  14.366  -4.276  1.00  0.00           N  
ATOM    449  NH2 ARG A  33       1.857  15.298  -4.577  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.801   8.650  -2.502  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.245  10.402  -1.875  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.175   9.385  -4.490  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.536  10.498  -4.453  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.173  12.125  -3.241  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.191  11.007  -3.282  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       1.258  11.110  -5.691  1.00  0.00           H  
ATOM    457  HD3 ARG A  33      -0.200  12.101  -5.723  1.00  0.00           H  
ATOM    458  HE  ARG A  33       2.456  13.011  -5.332  1.00  0.00           H  
ATOM    459 HH11 ARG A  33      -0.827  13.575  -4.322  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -0.565  15.247  -3.954  1.00  0.00           H  
ATOM    461 HH21 ARG A  33       2.814  15.211  -4.851  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       1.507  16.177  -4.256  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.305   7.548  -3.069  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.484   6.709  -3.253  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.070   6.290  -1.908  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.281   6.117  -1.774  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.128   5.469  -4.075  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.975   4.618  -3.541  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.461   3.691  -2.438  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.336   3.819  -4.668  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.416   7.157  -3.200  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.221   7.287  -3.789  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -4.005   4.842  -4.125  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.865   5.797  -5.070  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.220   5.269  -3.122  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -3.520   3.516  -2.556  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.277   4.148  -1.477  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -1.931   2.752  -2.497  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.381   4.254  -4.921  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -1.982   3.838  -5.533  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.193   2.797  -4.348  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.202   6.132  -0.914  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.633   5.737   0.422  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.623   6.747   0.994  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.594   6.375   1.654  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.427   5.604   1.353  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.830   4.231   1.368  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.555   3.099   1.677  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.571   3.810   1.107  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.766   2.041   1.608  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.556   2.446   1.264  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.249   6.284  -1.083  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.123   4.778   0.343  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.660   6.295   1.037  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.730   5.846   2.361  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.505   3.074   1.914  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.269   4.431   0.828  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.059   1.020   1.800  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.371   8.027   0.737  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.237   9.091   1.230  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.073   9.680   0.098  1.00  0.00           C  
ATOM    502  O   SER A  36      -5.849  10.813  -0.329  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.404  10.191   1.890  1.00  0.00           C  
ATOM    504  OG  SER A  36      -5.144  10.855   2.900  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.581   8.260   0.205  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.901   8.663   1.967  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.523   9.754   2.335  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -4.110  10.913   1.142  1.00  0.00           H  
ATOM    509  HG  SER A  36      -5.266  11.775   2.655  1.00  0.00           H  
ATOM    510  N   ARG A  37      -7.036   8.902  -0.385  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.905   9.345  -1.469  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.367   9.335  -1.032  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.092  10.308  -1.238  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.722   8.450  -2.696  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.002   6.980  -2.425  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.593   6.109  -3.602  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.449   6.323  -4.766  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -8.627   5.420  -5.723  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -8.012   4.247  -5.656  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -9.422   5.688  -6.751  1.00  0.00           N  
ATOM    521  H   ARG A  37      -7.165   8.008  -0.004  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -7.625  10.355  -1.727  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.392   8.784  -3.474  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.704   8.541  -3.045  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.446   6.672  -1.553  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.059   6.853  -2.244  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -6.573   6.344  -3.870  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -7.657   5.073  -3.305  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -8.913   7.183  -4.836  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -7.413   4.042  -4.882  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -8.149   3.568  -6.377  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -9.888   6.571  -6.805  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -9.556   5.008  -7.471  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.792   8.229  -0.430  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -11.168   8.093   0.034  1.00  0.00           C  
ATOM    536  C   GLU A  38     -11.214   7.877   1.544  1.00  0.00           C  
ATOM    537  O   GLU A  38     -11.986   7.058   2.042  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -11.858   6.929  -0.680  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -11.999   7.132  -2.179  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -12.227   5.832  -2.926  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -11.504   4.853  -2.647  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -13.129   5.795  -3.788  1.00  0.00           O  
ATOM    543  H   GLU A  38      -9.166   7.487  -0.294  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.689   9.008  -0.202  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -11.285   6.029  -0.512  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -12.845   6.800  -0.261  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -12.837   7.787  -2.363  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -11.096   7.592  -2.554  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.381   8.617   2.268  1.00  0.00           N  
ATOM    550  CA  LYS A  39     -10.325   8.509   3.721  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.670   8.869   4.345  1.00  0.00           C  
ATOM    552  O   LYS A  39     -12.008  10.045   4.478  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.231   9.421   4.279  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.824   8.904   4.035  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.521   7.687   4.893  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.285   8.074   6.345  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -5.928   8.652   6.552  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.789   9.253   1.813  1.00  0.00           H  
ATOM    559  HA  LYS A  39     -10.090   7.485   3.968  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -9.320  10.394   3.818  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.374   9.524   5.345  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.726   8.631   2.995  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.117   9.686   4.272  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -8.357   7.006   4.845  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -6.635   7.200   4.511  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -8.025   8.804   6.634  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -7.389   7.193   6.960  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -5.851   9.566   6.062  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -5.204   8.007   6.175  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -5.753   8.798   7.566  1.00  0.00           H  
ATOM    571  N   SER A  40     -12.432   7.849   4.727  1.00  0.00           N  
ATOM    572  CA  SER A  40     -13.740   8.058   5.335  1.00  0.00           C  
ATOM    573  C   SER A  40     -13.600   8.636   6.740  1.00  0.00           C  
ATOM    574  O   SER A  40     -14.120   9.711   7.036  1.00  0.00           O  
ATOM    575  CB  SER A  40     -14.518   6.742   5.388  1.00  0.00           C  
ATOM    576  OG  SER A  40     -15.909   6.976   5.528  1.00  0.00           O  
ATOM    577  H   SER A  40     -12.106   6.934   4.594  1.00  0.00           H  
ATOM    578  HA  SER A  40     -14.282   8.762   4.722  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -14.348   6.189   4.476  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -14.177   6.159   6.231  1.00  0.00           H  
ATOM    581  HG  SER A  40     -16.294   6.296   6.085  1.00  0.00           H  
ATOM    582  N   SER A  41     -12.893   7.912   7.603  1.00  0.00           N  
ATOM    583  CA  SER A  41     -12.687   8.350   8.979  1.00  0.00           C  
ATOM    584  C   SER A  41     -11.243   8.791   9.198  1.00  0.00           C  
ATOM    585  O   SER A  41     -10.315   8.223   8.623  1.00  0.00           O  
ATOM    586  CB  SER A  41     -13.042   7.224   9.953  1.00  0.00           C  
ATOM    587  OG  SER A  41     -13.354   7.739  11.235  1.00  0.00           O  
ATOM    588  H   SER A  41     -12.504   7.063   7.307  1.00  0.00           H  
ATOM    589  HA  SER A  41     -13.339   9.190   9.161  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -13.897   6.683   9.577  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -12.201   6.552  10.043  1.00  0.00           H  
ATOM    592  HG  SER A  41     -14.013   7.181  11.653  1.00  0.00           H  
ATOM    593  N   GLY A  42     -11.062   9.809  10.034  1.00  0.00           N  
ATOM    594  CA  GLY A  42      -9.729  10.310  10.315  1.00  0.00           C  
ATOM    595  C   GLY A  42      -8.933   9.373  11.202  1.00  0.00           C  
ATOM    596  O   GLY A  42      -9.484   8.658  12.038  1.00  0.00           O  
ATOM    597  H   GLY A  42     -11.840  10.223  10.463  1.00  0.00           H  
ATOM    598  HA2 GLY A  42      -9.202  10.441   9.382  1.00  0.00           H  
ATOM    599  HA3 GLY A  42      -9.814  11.268  10.807  1.00  0.00           H  
ATOM    600  N   PRO A  43      -7.604   9.369  11.022  1.00  0.00           N  
ATOM    601  CA  PRO A  43      -6.702   8.517  11.802  1.00  0.00           C  
ATOM    602  C   PRO A  43      -6.602   8.960  13.258  1.00  0.00           C  
ATOM    603  O   PRO A  43      -7.304   9.874  13.688  1.00  0.00           O  
ATOM    604  CB  PRO A  43      -5.354   8.689  11.097  1.00  0.00           C  
ATOM    605  CG  PRO A  43      -5.438  10.021  10.436  1.00  0.00           C  
ATOM    606  CD  PRO A  43      -6.879  10.197  10.042  1.00  0.00           C  
ATOM    607  HA  PRO A  43      -7.002   7.480  11.762  1.00  0.00           H  
ATOM    608  HB2 PRO A  43      -4.557   8.659  11.827  1.00  0.00           H  
ATOM    609  HB3 PRO A  43      -5.218   7.898  10.375  1.00  0.00           H  
ATOM    610  HG2 PRO A  43      -5.142  10.794  11.128  1.00  0.00           H  
ATOM    611  HG3 PRO A  43      -4.806  10.036   9.560  1.00  0.00           H  
ATOM    612  HD2 PRO A  43      -7.169  11.234  10.124  1.00  0.00           H  
ATOM    613  HD3 PRO A  43      -7.042   9.836   9.038  1.00  0.00           H  
ATOM    614  N   SER A  44      -5.724   8.305  14.012  1.00  0.00           N  
ATOM    615  CA  SER A  44      -5.534   8.629  15.421  1.00  0.00           C  
ATOM    616  C   SER A  44      -4.563   9.794  15.584  1.00  0.00           C  
ATOM    617  O   SER A  44      -3.385   9.687  15.242  1.00  0.00           O  
ATOM    618  CB  SER A  44      -5.017   7.407  16.182  1.00  0.00           C  
ATOM    619  OG  SER A  44      -4.934   7.670  17.572  1.00  0.00           O  
ATOM    620  H   SER A  44      -5.193   7.585  13.611  1.00  0.00           H  
ATOM    621  HA  SER A  44      -6.493   8.916  15.827  1.00  0.00           H  
ATOM    622  HB2 SER A  44      -5.688   6.577  16.024  1.00  0.00           H  
ATOM    623  HB3 SER A  44      -4.033   7.150  15.817  1.00  0.00           H  
ATOM    624  HG  SER A  44      -4.642   6.878  18.030  1.00  0.00           H  
ATOM    625  N   SER A  45      -5.065  10.907  16.110  1.00  0.00           N  
ATOM    626  CA  SER A  45      -4.244  12.094  16.316  1.00  0.00           C  
ATOM    627  C   SER A  45      -3.787  12.193  17.769  1.00  0.00           C  
ATOM    628  O   SER A  45      -4.293  11.486  18.640  1.00  0.00           O  
ATOM    629  CB  SER A  45      -5.022  13.352  15.927  1.00  0.00           C  
ATOM    630  OG  SER A  45      -6.187  13.497  16.721  1.00  0.00           O  
ATOM    631  H   SER A  45      -6.012  10.930  16.363  1.00  0.00           H  
ATOM    632  HA  SER A  45      -3.374  12.009  15.683  1.00  0.00           H  
ATOM    633  HB2 SER A  45      -4.395  14.219  16.069  1.00  0.00           H  
ATOM    634  HB3 SER A  45      -5.314  13.285  14.889  1.00  0.00           H  
ATOM    635  HG  SER A  45      -6.151  12.882  17.458  1.00  0.00           H  
ATOM    636  N   GLY A  46      -2.826  13.076  18.021  1.00  0.00           N  
ATOM    637  CA  GLY A  46      -2.317  13.253  19.369  1.00  0.00           C  
ATOM    638  C   GLY A  46      -2.553  14.653  19.899  1.00  0.00           C  
ATOM    639  O   GLY A  46      -2.293  14.899  21.076  1.00  0.00           O  
ATOM    640  H   GLY A  46      -2.460  13.612  17.287  1.00  0.00           H  
ATOM    641  HA2 GLY A  46      -2.804  12.544  20.022  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -1.255  13.055  19.368  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.659   1.639   1.377  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      13.593 -13.753   8.841  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.699 -14.639   8.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.494 -15.030   9.758  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.358 -14.414  10.815  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.138 -13.268   8.121  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.309 -15.534   8.065  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.357 -14.142   7.831  1.00  0.00           H  
ATOM      8  N   SER A   2      16.325 -16.058   9.622  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.141 -16.535  10.733  1.00  0.00           C  
ATOM     10  C   SER A   2      17.643 -15.367  11.577  1.00  0.00           C  
ATOM     11  O   SER A   2      17.526 -15.378  12.802  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.327 -17.348  10.210  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.117 -16.582   9.317  1.00  0.00           O  
ATOM     14  H   SER A   2      16.389 -16.509   8.753  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.523 -17.170  11.349  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.942 -17.658  11.041  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.959 -18.221   9.689  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.844 -16.180   9.798  1.00  0.00           H  
ATOM     19  N   SER A   3      18.203 -14.362  10.912  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.728 -13.188  11.600  1.00  0.00           C  
ATOM     21  C   SER A   3      18.182 -11.906  10.979  1.00  0.00           C  
ATOM     22  O   SER A   3      18.454 -11.600   9.819  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.257 -13.182  11.551  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.724 -12.855  10.253  1.00  0.00           O  
ATOM     25  H   SER A   3      18.268 -14.412   9.935  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.409 -13.239  12.631  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.634 -12.453  12.251  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.626 -14.162  11.817  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.298 -12.048   9.954  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.410 -11.158  11.762  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.838  -9.917  11.273  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.681  -8.709  11.631  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.155  -7.679  12.051  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.228 -11.451  12.679  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.748  -9.974  10.199  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.854  -9.794  11.701  1.00  0.00           H  
ATOM     37  N   SER A   5      18.994  -8.836  11.467  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.912  -7.748  11.782  1.00  0.00           C  
ATOM     39  C   SER A   5      19.424  -6.434  11.180  1.00  0.00           C  
ATOM     40  O   SER A   5      19.151  -5.473  11.898  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.315  -8.070  11.262  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.936  -9.067  12.055  1.00  0.00           O  
ATOM     43  H   SER A   5      19.354  -9.683  11.129  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.950  -7.646  12.856  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.247  -8.426  10.246  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.920  -7.175  11.290  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.855  -9.158  11.792  1.00  0.00           H  
ATOM     48  N   SER A   6      19.317  -6.401   9.855  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.865  -5.204   9.154  1.00  0.00           C  
ATOM     50  C   SER A   6      17.376  -4.968   9.388  1.00  0.00           C  
ATOM     51  O   SER A   6      16.969  -3.898   9.838  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.145  -5.329   7.655  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.535  -5.433   7.403  1.00  0.00           O  
ATOM     54  H   SER A   6      19.550  -7.200   9.337  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.417  -4.363   9.546  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.655  -6.212   7.273  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.763  -4.456   7.147  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.832  -4.658   6.921  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.567  -5.976   9.077  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.132  -5.859   9.259  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.360  -6.177   7.994  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.729  -7.081   7.244  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.948  -6.806   8.721  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.822  -6.539  10.038  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.901  -4.849   9.563  1.00  0.00           H  
ATOM     66  N   SER A   8      13.283  -5.435   7.757  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.453  -5.646   6.577  1.00  0.00           C  
ATOM     68  C   SER A   8      12.302  -4.354   5.780  1.00  0.00           C  
ATOM     69  O   SER A   8      11.475  -3.503   6.106  1.00  0.00           O  
ATOM     70  CB  SER A   8      11.075  -6.171   6.984  1.00  0.00           C  
ATOM     71  OG  SER A   8      10.323  -6.564   5.849  1.00  0.00           O  
ATOM     72  H   SER A   8      13.040  -4.729   8.393  1.00  0.00           H  
ATOM     73  HA  SER A   8      12.941  -6.383   5.956  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.196  -7.025   7.633  1.00  0.00           H  
ATOM     75  HB3 SER A   8      10.537  -5.394   7.507  1.00  0.00           H  
ATOM     76  HG  SER A   8      10.640  -6.091   5.076  1.00  0.00           H  
ATOM     77  N   GLY A   9      13.109  -4.213   4.733  1.00  0.00           N  
ATOM     78  CA  GLY A   9      13.050  -3.023   3.905  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.426  -2.527   3.504  1.00  0.00           C  
ATOM     80  O   GLY A   9      14.942  -1.573   4.085  1.00  0.00           O  
ATOM     81  H   GLY A   9      13.749  -4.924   4.520  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      12.485  -3.245   3.013  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      12.545  -2.241   4.454  1.00  0.00           H  
ATOM     84  N   GLU A  10      15.020  -3.178   2.509  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.346  -2.798   2.033  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.309  -1.433   1.352  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.183  -0.595   1.572  1.00  0.00           O  
ATOM     88  CB  GLU A  10      16.883  -3.851   1.061  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.361  -5.122   1.744  1.00  0.00           C  
ATOM     90  CD  GLU A  10      18.641  -4.916   2.530  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      19.625  -4.419   1.941  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      18.660  -5.252   3.732  1.00  0.00           O  
ATOM     93  H   GLU A  10      14.557  -3.931   2.085  1.00  0.00           H  
ATOM     94  HA  GLU A  10      17.002  -2.743   2.888  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      16.102  -4.113   0.364  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.713  -3.427   0.515  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      16.592  -5.462   2.421  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.535  -5.876   0.990  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.291  -1.218   0.525  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.141   0.044  -0.190  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.459   1.226   0.721  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.449   1.116   1.948  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.719   0.177  -0.738  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.539  -0.434  -2.118  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.681  -1.947  -2.081  1.00  0.00           C  
ATOM    106  NE  ARG A  11      15.080  -2.366  -2.082  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      15.907  -2.164  -3.102  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      15.477  -1.553  -4.197  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      17.167  -2.574  -3.028  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.626  -1.925   0.391  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.837   0.043  -1.015  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.036  -0.313  -0.060  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.466   1.225  -0.796  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      12.555  -0.185  -2.486  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.287  -0.027  -2.782  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.205  -2.318  -1.185  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      13.190  -2.363  -2.947  1.00  0.00           H  
ATOM    118  HE  ARG A  11      15.419  -2.819  -1.282  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      14.528  -1.242  -4.255  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      16.101  -1.401  -4.964  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      17.494  -3.035  -2.204  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      17.788  -2.422  -3.796  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.750   2.383   0.109  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.076   3.608   0.846  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.869   4.184   1.578  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.014   4.891   2.575  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.545   4.567  -0.251  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.878   4.080  -1.491  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.780   2.586  -1.349  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.878   3.445   1.551  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.239   5.575  -0.006  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.620   4.523  -0.338  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.893   4.514  -1.572  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.475   4.336  -2.353  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.873   2.222  -1.808  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.645   2.109  -1.786  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.677   3.877   1.076  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.444   4.365   1.682  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.451   3.225   1.888  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.631   2.127   1.362  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.816   5.452   0.807  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.602   6.731   0.782  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.666   6.889  -0.091  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.277   7.775   1.633  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.391   8.066  -0.116  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.998   8.954   1.612  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.058   9.099   0.738  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.626   3.309   0.279  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.693   4.788   2.643  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.742   5.089  -0.208  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.827   5.675   1.177  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      13.928   6.081  -0.759  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.450   7.663   2.318  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.219   8.175  -0.801  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.736   9.760   2.281  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.623  10.019   0.719  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.402   3.494   2.659  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.379   2.493   2.936  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.058   3.155   3.313  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.038   4.267   3.842  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.836   1.565   4.064  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.985   0.315   4.206  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.077  -0.266   5.607  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.233  -1.524   5.745  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.792  -2.656   4.955  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.314   4.389   3.050  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.233   1.911   2.039  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.855   1.262   3.873  1.00  0.00           H  
ATOM    169  HB3 LYS A  14       9.800   2.108   4.997  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       7.955   0.566   3.999  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.327  -0.425   3.496  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.107  -0.512   5.818  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.728   0.471   6.316  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       8.198  -1.805   6.786  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.234  -1.311   5.396  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       8.925  -3.487   5.566  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       9.711  -2.388   4.548  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       8.143  -2.907   4.183  1.00  0.00           H  
ATOM    179  N   CYS A  15       6.956   2.466   3.038  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.630   2.986   3.349  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.168   2.511   4.723  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.079   1.311   4.979  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.625   2.549   2.281  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.892   2.939   2.688  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.036   1.584   2.615  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.689   4.064   3.355  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.862   3.043   1.350  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.698   1.480   2.144  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.873   3.462   5.604  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.420   3.142   6.952  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.917   2.884   6.974  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.254   3.107   7.987  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.768   4.280   7.914  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.131   4.100   8.554  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.297   3.296   9.471  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       7.115   4.850   8.072  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.963   4.402   5.341  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.932   2.246   7.269  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.768   5.214   7.371  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.026   4.323   8.696  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.910   5.469   7.340  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       8.007   4.753   8.467  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.386   2.413   5.850  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.961   2.126   5.741  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.724   0.643   5.473  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.056  -0.042   6.249  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.332   2.964   4.626  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.860   4.388   4.563  1.00  0.00           C  
ATOM    209  CD  GLU A  17       0.227   5.290   5.604  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -0.217   4.770   6.649  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       0.177   6.517   5.375  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.966   2.256   5.076  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.497   2.388   6.680  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.531   2.486   3.677  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.735   3.005   4.781  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.927   4.370   4.726  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.653   4.792   3.583  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.274   0.152   4.367  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.123  -1.249   3.994  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.451  -1.992   4.120  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.510  -3.088   4.675  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.597  -1.363   2.562  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.678  -0.600   1.309  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.796   0.748   3.788  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.409  -1.697   4.667  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.489  -2.407   2.308  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.368  -0.881   2.501  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.514  -1.385   3.601  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.826  -2.002   3.666  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.509  -2.055   2.315  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.280  -2.974   2.035  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.407  -0.511   3.171  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.444  -1.438   4.349  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.718  -3.009   4.042  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.226  -1.069   1.471  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.818  -1.005   0.140  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.043  -0.096   0.132  1.00  0.00           C  
ATOM    238  O   LYS A  20       6.985   1.043   0.593  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.789  -0.502  -0.875  1.00  0.00           C  
ATOM    240  CG  LYS A  20       4.992  -1.058  -2.274  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.440  -0.936  -2.718  1.00  0.00           C  
ATOM    242  CE  LYS A  20       6.570  -1.039  -4.230  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       7.753  -0.290  -4.737  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.603  -0.365   1.751  1.00  0.00           H  
ATOM    245  HA  LYS A  20       6.123  -2.003  -0.135  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.802  -0.782  -0.538  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.850   0.576  -0.926  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.711  -2.100  -2.281  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       4.366  -0.509  -2.963  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.826   0.021  -2.399  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       7.015  -1.728  -2.260  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       6.671  -2.079  -4.499  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.677  -0.635  -4.683  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.663   0.720  -4.505  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.824  -0.392  -5.770  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.622  -0.659  -4.303  1.00  0.00           H  
ATOM    257  N   GLY A  21       8.150  -0.608  -0.396  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.373   0.172  -0.456  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.796   0.480  -1.878  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.702  -0.374  -2.760  1.00  0.00           O  
ATOM    261  H   GLY A  21       8.137  -1.522  -0.749  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.220   1.101   0.073  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.163  -0.381   0.030  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.261   1.704  -2.104  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.697   2.124  -3.430  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.161   2.556  -3.410  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.783   2.629  -2.352  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.822   3.271  -3.939  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.357   2.941  -3.965  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.670   2.688  -2.788  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.667   2.884  -5.165  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.322   2.383  -2.809  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.318   2.580  -5.192  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.645   2.331  -4.012  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.312   2.341  -1.360  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.593   1.280  -4.095  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.957   4.129  -3.298  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.123   3.526  -4.944  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.197   2.730  -1.847  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.193   3.079  -6.089  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.798   2.189  -1.885  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.793   2.540  -6.134  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.592   2.092  -4.031  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.704   2.842  -4.590  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.089   3.263  -4.686  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.245   4.769  -4.599  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.137   5.268  -3.913  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.159   2.767  -5.401  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.649   2.806  -3.884  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.491   2.926  -5.630  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.376   5.493  -5.296  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.424   6.950  -5.297  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.412   7.528  -4.312  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.370   6.925  -4.052  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.150   7.490  -6.702  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.189   7.072  -7.728  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.063   7.881  -9.010  1.00  0.00           C  
ATOM    298  NE  ARG A  24      14.840   9.117  -8.956  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      14.928   9.974  -9.967  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      14.292   9.731 -11.104  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      15.654  11.077  -9.841  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.688   5.037  -5.824  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.416   7.250  -4.993  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.186   7.131  -7.031  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.128   8.569  -6.662  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.174   7.227  -7.314  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.054   6.026  -7.958  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      14.417   7.281  -9.835  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.023   8.126  -9.164  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.318   9.316  -8.125  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      13.743   8.901 -11.201  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      14.359  10.378 -11.864  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      16.136  11.264  -8.985  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      15.721  11.721 -10.603  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.725   8.698  -3.767  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.844   9.356  -2.809  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.498   9.686  -3.447  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.452   9.228  -2.987  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.496  10.634  -2.278  1.00  0.00           C  
ATOM    320  CG  ARG A  25      12.013  11.034  -0.894  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.508  11.252  -0.870  1.00  0.00           C  
ATOM    322  NE  ARG A  25      10.116  12.262   0.109  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       8.938  12.272   0.723  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       8.042  11.331   0.460  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.655  13.224   1.602  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.570   9.130  -4.013  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.682   8.676  -1.986  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.565  10.487  -2.233  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.280  11.443  -2.959  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      12.263  10.250  -0.194  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.505  11.950  -0.602  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      10.189  11.572  -1.851  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.027  10.317  -0.623  1.00  0.00           H  
ATOM    334  HE  ARG A  25      10.763  12.966   0.318  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       8.253  10.611  -0.201  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       7.156  11.340   0.925  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       9.328  13.936   1.803  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       7.768  13.231   2.064  1.00  0.00           H  
ATOM    339  N   SER A  26      10.532  10.485  -4.509  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.315  10.881  -5.207  1.00  0.00           C  
ATOM    341  C   SER A  26       8.540   9.656  -5.684  1.00  0.00           C  
ATOM    342  O   SER A  26       7.317   9.697  -5.824  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.654  11.779  -6.398  1.00  0.00           C  
ATOM    344  OG  SER A  26      10.380  11.066  -7.384  1.00  0.00           O  
ATOM    345  H   SER A  26      11.397  10.819  -4.828  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.699  11.434  -4.514  1.00  0.00           H  
ATOM    347  HB2 SER A  26       8.740  12.149  -6.839  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.253  12.612  -6.058  1.00  0.00           H  
ATOM    349  HG  SER A  26      10.823  11.687  -7.967  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.260   8.567  -5.932  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.642   7.329  -6.392  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.677   6.781  -5.345  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.576   6.336  -5.672  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.713   6.286  -6.711  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.192   6.333  -8.130  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.646   5.221  -8.808  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.283   7.366  -8.999  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      10.997   5.569 -10.033  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.787   6.865 -10.175  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.231   8.597  -5.801  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.088   7.550  -7.292  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.566   6.448  -6.069  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.313   5.300  -6.527  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      10.703   4.314  -8.445  1.00  0.00           H  
ATOM    365  HD2 HIS A  27      10.011   8.394  -8.806  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.390   4.907 -10.790  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.098   6.816  -4.085  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.272   6.322  -2.989  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.201   7.341  -2.612  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.036   6.992  -2.425  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.142   6.005  -1.771  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.423   5.976  -0.422  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.584   4.715  -0.291  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.426   6.073   0.718  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.984   7.182  -3.887  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.788   5.416  -3.321  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.589   5.035  -1.928  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.919   6.754  -1.718  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.759   6.827  -0.357  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.999   4.085   0.481  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.585   4.183  -1.230  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       5.570   4.983  -0.031  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.272   6.665   0.404  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.759   5.082   0.989  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.956   6.539   1.572  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.605   8.603  -2.504  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.679   9.673  -2.154  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.331   9.480  -2.841  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.281   9.707  -2.242  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.273  11.025  -2.522  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.546   8.819  -2.666  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.533   9.651  -1.084  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.594  11.533  -1.626  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       7.119  10.879  -3.177  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       5.526  11.620  -3.026  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.369   9.060  -4.102  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.144   8.845  -4.849  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.371   7.636  -4.360  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.140   7.626  -4.383  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.236   8.896  -4.528  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.519   9.721  -4.755  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.392   8.702  -5.891  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.095   6.613  -3.916  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.469   5.393  -3.420  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.570   5.691  -2.224  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.691   4.898  -1.882  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.536   4.370  -3.027  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.979   3.143  -2.375  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.504   2.062  -3.087  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.824   2.828  -1.068  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.079   1.136  -2.246  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.262   1.576  -1.014  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.072   6.681  -3.922  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.865   4.983  -4.215  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.071   4.061  -3.913  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.229   4.829  -2.336  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.480   1.985  -4.063  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.091   3.447  -0.222  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.655   0.181  -2.518  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.795   6.837  -1.591  1.00  0.00           N  
ATOM    421  CA  LEU A  32       1.006   7.240  -0.432  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.190   8.086  -0.856  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.244   8.052  -0.220  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.874   8.022   0.554  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.112   7.295   1.081  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.882   5.792   1.098  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.332   7.640   0.239  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.510   7.427  -1.910  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.645   6.343   0.050  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.205   8.923   0.061  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.257   8.283   1.402  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.305   7.614   2.096  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       3.607   5.324   1.747  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.989   5.400   0.098  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       1.886   5.585   1.461  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.067   8.396  -0.485  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.677   6.755  -0.274  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       5.118   8.014   0.880  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.021   8.842  -1.935  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.087   9.697  -2.445  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.387   8.912  -2.595  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.474   9.439  -2.354  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.685  10.301  -3.792  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.417  11.342  -3.687  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.828  11.857  -5.058  1.00  0.00           C  
ATOM    446  NE  ARG A  33       2.133  12.512  -5.028  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       2.321  13.758  -4.609  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       1.293  14.481  -4.188  1.00  0.00           N  
ATOM    449  NH2 ARG A  33       3.539  14.284  -4.612  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.842   8.827  -2.400  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.241  10.494  -1.734  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.342   9.509  -4.441  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.552  10.769  -4.235  1.00  0.00           H  
ATOM    454  HG2 ARG A  33       0.061  12.172  -3.095  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.276  10.896  -3.208  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.870  11.024  -5.743  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.088  12.566  -5.398  1.00  0.00           H  
ATOM    458  HE  ARG A  33       2.907  11.996  -5.335  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       0.374  14.087  -4.184  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       1.437  15.420  -3.872  1.00  0.00           H  
ATOM    461 HH21 ARG A  33       4.317  13.742  -4.929  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       3.679  15.222  -4.297  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.268   7.651  -2.994  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.434   6.793  -3.176  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.036   6.398  -1.831  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.254   6.271  -1.697  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.051   5.539  -3.964  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.873   4.734  -3.413  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.349   3.745  -2.361  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.148   4.011  -4.539  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.376   7.286  -3.170  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.170   7.350  -3.737  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.912   4.889  -3.990  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.802   5.845  -4.970  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.172   5.410  -2.942  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.226   4.176  -1.379  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -1.767   2.837  -2.430  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -3.392   3.516  -2.527  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.391   3.364  -4.122  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.685   4.736  -5.192  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.857   3.421  -5.102  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.175   6.208  -0.837  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.622   5.830   0.500  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.591   6.866   1.061  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.469   6.540   1.860  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.423   5.676   1.436  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.850   4.292   1.452  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.544   3.195   1.917  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.642   3.830   1.054  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.787   2.118   1.806  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.627   2.476   1.285  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.217   6.324  -1.005  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.133   4.883   0.423  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.642   6.354   1.126  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.728   5.921   2.444  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.455   3.205   2.276  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.163   4.417   0.634  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.067   1.116   2.093  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.424   8.116   0.639  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.281   9.200   1.103  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.662   9.115   0.459  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.649   9.597   1.016  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.642  10.554   0.789  1.00  0.00           C  
ATOM    504  OG  SER A  36      -4.585  10.779  -0.609  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.706   8.313   0.001  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.389   9.103   2.173  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -5.226  11.339   1.243  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -3.638  10.576   1.186  1.00  0.00           H  
ATOM    509  HG  SER A  36      -5.232  11.444  -0.854  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.722   8.499  -0.717  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.981   8.352  -1.438  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.137   8.112  -0.471  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.232   8.641  -0.656  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.889   7.196  -2.436  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.154   5.834  -1.816  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.603   4.711  -2.682  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.039   3.397  -2.217  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -9.167   2.817  -2.609  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -9.969   3.430  -3.468  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -9.496   1.619  -2.141  1.00  0.00           N  
ATOM    521  H   ARG A  37      -5.901   8.136  -1.110  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.163   9.269  -1.979  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.612   7.356  -3.222  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.898   7.186  -2.866  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.680   5.791  -0.847  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.219   5.701  -1.705  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -7.945   4.856  -3.696  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -6.524   4.752  -2.657  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -7.461   2.926  -1.582  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -9.724   4.332  -3.823  1.00  0.00           H  
ATOM    531 HH12 ARG A  37     -10.818   2.990  -3.763  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -8.894   1.153  -1.494  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -10.345   1.183  -2.437  1.00  0.00           H  
ATOM    534  N   GLU A  38      -8.884   7.311   0.559  1.00  0.00           N  
ATOM    535  CA  GLU A  38      -9.904   7.001   1.553  1.00  0.00           C  
ATOM    536  C   GLU A  38      -9.534   7.586   2.913  1.00  0.00           C  
ATOM    537  O   GLU A  38      -9.093   6.869   3.812  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -10.090   5.487   1.671  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -11.495   5.076   2.077  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -12.012   5.862   3.266  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -11.681   5.492   4.412  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -12.747   6.849   3.051  1.00  0.00           O  
ATOM    543  H   GLU A  38      -7.990   6.920   0.652  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -10.832   7.444   1.225  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      -9.866   5.034   0.716  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      -9.399   5.108   2.409  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -12.160   5.239   1.242  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -11.490   4.027   2.332  1.00  0.00           H  
ATOM    549  N   LYS A  39      -9.715   8.895   3.057  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.402   9.578   4.307  1.00  0.00           C  
ATOM    551  C   LYS A  39     -10.292  10.802   4.495  1.00  0.00           C  
ATOM    552  O   LYS A  39     -10.493  11.585   3.566  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -7.930   9.996   4.328  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.527  10.741   5.589  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -6.067  10.502   5.935  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -5.144  11.352   5.074  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -5.289  12.804   5.371  1.00  0.00           N  
ATOM    558  H   LYS A  39     -10.070   9.413   2.305  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -9.583   8.888   5.117  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -7.316   9.112   4.245  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -7.738  10.638   3.480  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.682  11.799   5.437  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -8.142  10.399   6.410  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -5.906  10.755   6.972  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -5.834   9.459   5.776  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -4.124  11.055   5.261  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -5.384  11.180   4.035  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -4.353  13.240   5.489  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -5.834  12.936   6.247  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -5.786  13.280   4.592  1.00  0.00           H  
ATOM    571  N   SER A  40     -10.822  10.963   5.704  1.00  0.00           N  
ATOM    572  CA  SER A  40     -11.692  12.091   6.013  1.00  0.00           C  
ATOM    573  C   SER A  40     -12.877  12.143   5.053  1.00  0.00           C  
ATOM    574  O   SER A  40     -13.225  13.204   4.535  1.00  0.00           O  
ATOM    575  CB  SER A  40     -10.907  13.403   5.942  1.00  0.00           C  
ATOM    576  OG  SER A  40      -9.976  13.498   7.007  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.624  10.305   6.403  1.00  0.00           H  
ATOM    578  HA  SER A  40     -12.063  11.958   7.018  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -10.371  13.448   5.006  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -11.594  14.234   6.004  1.00  0.00           H  
ATOM    581  HG  SER A  40      -9.789  14.422   7.186  1.00  0.00           H  
ATOM    582  N   SER A  41     -13.492  10.988   4.821  1.00  0.00           N  
ATOM    583  CA  SER A  41     -14.636  10.898   3.921  1.00  0.00           C  
ATOM    584  C   SER A  41     -15.821  10.231   4.612  1.00  0.00           C  
ATOM    585  O   SER A  41     -16.889  10.826   4.750  1.00  0.00           O  
ATOM    586  CB  SER A  41     -14.260  10.117   2.660  1.00  0.00           C  
ATOM    587  OG  SER A  41     -15.353  10.044   1.761  1.00  0.00           O  
ATOM    588  H   SER A  41     -13.167  10.176   5.264  1.00  0.00           H  
ATOM    589  HA  SER A  41     -14.917  11.903   3.641  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -13.436  10.609   2.167  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -13.968   9.114   2.936  1.00  0.00           H  
ATOM    592  HG  SER A  41     -15.101  10.429   0.919  1.00  0.00           H  
ATOM    593  N   GLY A  42     -15.623   8.989   5.045  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -16.683   8.260   5.717  1.00  0.00           C  
ATOM    595  C   GLY A  42     -16.158   7.353   6.812  1.00  0.00           C  
ATOM    596  O   GLY A  42     -16.264   6.128   6.736  1.00  0.00           O  
ATOM    597  H   GLY A  42     -14.750   8.565   4.907  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -17.373   8.968   6.151  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -17.208   7.660   4.989  1.00  0.00           H  
ATOM    600  N   PRO A  43     -15.575   7.957   7.858  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -15.019   7.213   8.992  1.00  0.00           C  
ATOM    602  C   PRO A  43     -16.103   6.563   9.846  1.00  0.00           C  
ATOM    603  O   PRO A  43     -17.279   6.909   9.743  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -14.281   8.288   9.793  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -14.969   9.562   9.443  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -15.415   9.412   8.014  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -14.318   6.459   8.667  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -14.361   8.072  10.850  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -13.241   8.308   9.503  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -15.822   9.708  10.088  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -14.280  10.388   9.535  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -16.353   9.923   7.856  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -14.659   9.790   7.342  1.00  0.00           H  
ATOM    614  N   SER A  44     -15.698   5.619  10.690  1.00  0.00           N  
ATOM    615  CA  SER A  44     -16.635   4.918  11.560  1.00  0.00           C  
ATOM    616  C   SER A  44     -16.498   5.395  13.003  1.00  0.00           C  
ATOM    617  O   SER A  44     -16.515   4.593  13.937  1.00  0.00           O  
ATOM    618  CB  SER A  44     -16.401   3.408  11.485  1.00  0.00           C  
ATOM    619  OG  SER A  44     -16.828   2.887  10.238  1.00  0.00           O  
ATOM    620  H   SER A  44     -14.746   5.387  10.726  1.00  0.00           H  
ATOM    621  HA  SER A  44     -17.635   5.136  11.214  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -15.349   3.203  11.606  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -16.956   2.921  12.274  1.00  0.00           H  
ATOM    624  HG  SER A  44     -16.068   2.560   9.751  1.00  0.00           H  
ATOM    625  N   SER A  45     -16.363   6.705  13.176  1.00  0.00           N  
ATOM    626  CA  SER A  45     -16.219   7.290  14.504  1.00  0.00           C  
ATOM    627  C   SER A  45     -17.202   8.439  14.701  1.00  0.00           C  
ATOM    628  O   SER A  45     -17.544   9.148  13.756  1.00  0.00           O  
ATOM    629  CB  SER A  45     -14.787   7.788  14.713  1.00  0.00           C  
ATOM    630  OG  SER A  45     -13.850   6.744  14.513  1.00  0.00           O  
ATOM    631  H   SER A  45     -16.357   7.293  12.391  1.00  0.00           H  
ATOM    632  HA  SER A  45     -16.432   6.520  15.230  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -14.579   8.581  14.011  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -14.683   8.162  15.721  1.00  0.00           H  
ATOM    635  HG  SER A  45     -13.381   6.574  15.334  1.00  0.00           H  
ATOM    636  N   GLY A  46     -17.655   8.617  15.939  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -18.595   9.681  16.239  1.00  0.00           C  
ATOM    638  C   GLY A  46     -18.068  11.048  15.851  1.00  0.00           C  
ATOM    639  O   GLY A  46     -17.260  11.609  16.590  1.00  0.00           O  
ATOM    640  H   GLY A  46     -17.348   8.021  16.654  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -19.514   9.496  15.704  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -18.801   9.675  17.300  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.575   1.717   1.209  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.961 -19.906   9.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.698 -19.142  10.574  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.867 -18.387   9.972  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.009 -18.554  10.399  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.059 -19.625   9.324  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.028 -18.436  11.040  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.073 -19.819  11.328  1.00  0.00           H  
ATOM      8  N   SER A   2       2.581 -17.555   8.975  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.618 -16.775   8.309  1.00  0.00           C  
ATOM     10  C   SER A   2       3.021 -15.547   7.628  1.00  0.00           C  
ATOM     11  O   SER A   2       2.305 -15.663   6.633  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.352 -17.637   7.281  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.043 -18.703   7.909  1.00  0.00           O  
ATOM     14  H   SER A   2       1.650 -17.465   8.680  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.321 -16.449   9.061  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.638 -18.048   6.584  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.065 -17.026   6.747  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.985 -18.612   7.749  1.00  0.00           H  
ATOM     19  N   SER A   3       3.321 -14.372   8.171  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.812 -13.122   7.619  1.00  0.00           C  
ATOM     21  C   SER A   3       3.761 -11.967   7.923  1.00  0.00           C  
ATOM     22  O   SER A   3       4.411 -11.942   8.967  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.423 -12.818   8.186  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.933 -11.582   7.697  1.00  0.00           O  
ATOM     25  H   SER A   3       3.897 -14.346   8.964  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.737 -13.239   6.549  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.740 -13.602   7.897  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.480 -12.769   9.264  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.650 -10.945   7.658  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.836 -11.012   7.001  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.708  -9.868   7.187  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.281  -9.356   5.880  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.642  -9.458   4.833  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.294 -11.086   6.187  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.147  -9.074   7.657  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.523 -10.152   7.837  1.00  0.00           H  
ATOM     37  N   SER A   5       6.488  -8.804   5.941  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.145  -8.269   4.753  1.00  0.00           C  
ATOM     39  C   SER A   5       8.049  -9.318   4.114  1.00  0.00           C  
ATOM     40  O   SER A   5       8.643 -10.146   4.805  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.961  -7.026   5.112  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.202  -7.381   5.696  1.00  0.00           O  
ATOM     43  H   SER A   5       6.947  -8.752   6.805  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.377  -7.994   4.046  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.148  -6.451   4.218  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.404  -6.424   5.817  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.766  -7.781   5.030  1.00  0.00           H  
ATOM     48  N   SER A   6       8.149  -9.277   2.790  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.978 -10.225   2.055  1.00  0.00           C  
ATOM     50  C   SER A   6       9.391  -9.653   0.703  1.00  0.00           C  
ATOM     51  O   SER A   6       8.579  -9.558  -0.217  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.228 -11.543   1.857  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.079 -12.539   1.317  1.00  0.00           O  
ATOM     54  H   SER A   6       7.651  -8.593   2.294  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.866 -10.411   2.640  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.850 -11.887   2.808  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.402 -11.386   1.177  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.645 -12.148   0.647  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.660  -9.272   0.590  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.159  -8.714  -0.653  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.434  -9.388  -1.120  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.776 -10.474  -0.655  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.262  -9.372   1.357  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.403  -8.828  -1.416  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.355  -7.661  -0.508  1.00  0.00           H  
ATOM     66  N   SER A   8      13.138  -8.742  -2.045  1.00  0.00           N  
ATOM     67  CA  SER A   8      14.379  -9.289  -2.580  1.00  0.00           C  
ATOM     68  C   SER A   8      15.567  -8.406  -2.208  1.00  0.00           C  
ATOM     69  O   SER A   8      16.448  -8.152  -3.028  1.00  0.00           O  
ATOM     70  CB  SER A   8      14.288  -9.424  -4.101  1.00  0.00           C  
ATOM     71  OG  SER A   8      14.329  -8.155  -4.730  1.00  0.00           O  
ATOM     72  H   SER A   8      12.813  -7.879  -2.377  1.00  0.00           H  
ATOM     73  HA  SER A   8      14.524 -10.268  -2.148  1.00  0.00           H  
ATOM     74  HB2 SER A   8      15.117 -10.016  -4.458  1.00  0.00           H  
ATOM     75  HB3 SER A   8      13.359  -9.911  -4.361  1.00  0.00           H  
ATOM     76  HG  SER A   8      14.108  -7.473  -4.091  1.00  0.00           H  
ATOM     77  N   GLY A   9      15.582  -7.940  -0.962  1.00  0.00           N  
ATOM     78  CA  GLY A   9      16.664  -7.091  -0.501  1.00  0.00           C  
ATOM     79  C   GLY A   9      16.183  -5.986   0.418  1.00  0.00           C  
ATOM     80  O   GLY A   9      15.490  -6.246   1.401  1.00  0.00           O  
ATOM     81  H   GLY A   9      14.852  -8.175  -0.352  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      17.384  -7.698   0.028  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      17.147  -6.645  -1.359  1.00  0.00           H  
ATOM     84  N   GLU A  10      16.554  -4.750   0.100  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.157  -3.602   0.907  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.123  -2.330   0.065  1.00  0.00           C  
ATOM     87  O   GLU A  10      16.685  -2.282  -1.029  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.117  -3.422   2.085  1.00  0.00           C  
ATOM     89  CG  GLU A  10      16.747  -4.250   3.304  1.00  0.00           C  
ATOM     90  CD  GLU A  10      17.708  -4.047   4.460  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      18.910  -4.341   4.290  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      17.258  -3.596   5.534  1.00  0.00           O  
ATOM     93  H   GLU A  10      17.107  -4.606  -0.696  1.00  0.00           H  
ATOM     94  HA  GLU A  10      15.165  -3.793   1.290  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      18.111  -3.705   1.770  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.124  -2.381   2.372  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      15.756  -3.970   3.627  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      16.753  -5.295   3.029  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.459  -1.302   0.584  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.350  -0.030  -0.120  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.608   1.139   0.826  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.531   1.010   2.048  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.964   0.110  -0.754  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.881  -0.449  -2.165  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.606  -1.945  -2.156  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.538  -2.496  -3.507  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      13.191  -3.751  -3.772  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      12.882  -4.579  -2.784  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      13.153  -4.179  -5.027  1.00  0.00           N  
ATOM    110  H   ARG A  11      15.032  -1.401   1.460  1.00  0.00           H  
ATOM    111  HA  ARG A  11      16.096  -0.017  -0.901  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.246  -0.414  -0.140  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.701   1.156  -0.788  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.081   0.049  -2.693  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.817  -0.267  -2.670  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.398  -2.440  -1.615  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      12.664  -2.121  -1.658  1.00  0.00           H  
ATOM    118  HE  ARG A  11      13.763  -1.902  -4.252  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      12.908  -4.259  -1.837  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      12.619  -5.523  -2.986  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      13.386  -3.558  -5.774  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      12.892  -5.123  -5.225  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.923   2.309   0.250  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.199   3.523   1.023  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.949   4.079   1.695  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.001   4.557   2.829  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.721   4.504  -0.031  1.00  0.00           C  
ATOM    128  CG  PRO A  12      16.127   4.033  -1.313  1.00  0.00           C  
ATOM    129  CD  PRO A  12      16.033   2.536  -1.201  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.962   3.354   1.768  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.394   5.505   0.213  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.799   4.468  -0.059  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      15.145   4.461  -1.443  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.769   4.307  -2.137  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      15.156   2.173  -1.716  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.924   2.071  -1.597  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.824   4.014   0.990  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.560   4.511   1.519  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.580   3.365   1.755  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.717   2.287   1.176  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.947   5.532   0.558  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.666   6.850   0.544  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.946   6.951   0.024  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.062   7.989   1.052  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.611   8.163   0.010  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.721   9.204   1.041  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      13.998   9.291   0.520  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.846   3.622   0.091  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.763   4.995   2.462  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.971   5.131  -0.445  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.922   5.714   0.844  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.427   6.069  -0.375  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.064   7.923   1.461  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.608   8.227  -0.398  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.240  10.084   1.440  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.515  10.238   0.509  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.592   3.606   2.610  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.588   2.597   2.923  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.288   3.247   3.386  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.298   4.332   3.969  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.109   1.648   4.006  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.213   0.445   4.243  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.473  -0.184   5.602  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.551  -1.367   5.853  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.935  -2.553   5.038  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.536   4.486   3.040  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.394   2.031   2.025  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      11.086   1.291   3.714  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.197   2.194   4.934  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.182   0.761   4.196  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.402  -0.290   3.474  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.497  -0.525   5.641  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       9.309   0.559   6.370  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       8.601  -1.629   6.899  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.541  -1.080   5.602  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       8.355  -2.597   4.176  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       8.790  -3.425   5.586  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       9.937  -2.490   4.766  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.171   2.578   3.124  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.863   3.090   3.514  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.434   2.517   4.862  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.628   1.333   5.134  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.820   2.749   2.448  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.096   2.950   3.002  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.227   1.717   2.656  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.939   4.163   3.601  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.966   3.393   1.593  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.950   1.721   2.143  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.850   3.366   5.701  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.394   2.945   7.020  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.931   2.514   6.979  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.472   1.757   7.833  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.575   4.079   8.032  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.015   4.546   8.125  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.768   4.470   7.154  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.404   5.032   9.298  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.723   4.298   5.426  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.996   2.103   7.326  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       3.963   4.918   7.735  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.262   3.737   9.007  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       5.750   5.061  10.027  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.330   5.342   9.386  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.204   3.003   5.978  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.793   2.669   5.826  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.602   1.160   5.698  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.155   0.552   6.456  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.209   3.373   4.599  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.516   4.860   4.548  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.405   5.677   5.433  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.516   5.195   5.737  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.015   6.797   5.823  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.627   3.602   5.328  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.274   3.012   6.708  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.611   2.912   3.709  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.864   3.249   4.605  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.534   5.016   4.873  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.408   5.202   3.529  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.293   0.561   4.734  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.200  -0.875   4.505  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.569  -1.537   4.639  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.698  -2.605   5.237  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.620  -1.155   3.117  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.628  -0.506   1.745  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.881   1.099   4.162  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.540  -1.288   5.252  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.531  -2.223   2.982  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.360  -0.706   3.048  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.589  -0.894   4.078  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.934  -1.435   4.146  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.593  -1.523   2.784  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.508  -2.321   2.579  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.426  -0.046   3.615  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.532  -0.802   4.784  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.890  -2.424   4.577  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.127  -0.702   1.849  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.675  -0.690   0.498  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.117  -0.192   0.501  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.575   0.408   1.473  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.821   0.193  -0.414  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.181   0.076  -1.885  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.011  -1.348  -2.388  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.298  -1.450  -3.879  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       6.731  -1.187  -4.187  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.395  -0.089   2.073  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.658  -1.703   0.124  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.784  -0.084  -0.295  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.946   1.224  -0.115  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.537   0.728  -2.457  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.210   0.375  -2.019  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.695  -1.993  -1.857  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       3.995  -1.667  -2.203  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       5.042  -2.443  -4.214  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.688  -0.726  -4.399  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       6.996  -0.234  -3.869  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       6.894  -1.257  -5.212  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.333  -1.883  -3.703  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.828  -0.445  -0.594  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.210  -0.014  -0.696  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.570   0.450  -2.094  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.143  -0.146  -3.083  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.411  -0.928  -1.337  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.375   0.798  -0.004  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.853  -0.839  -0.427  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.357   1.518  -2.176  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.772   2.064  -3.463  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.244   2.468  -3.433  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.867   2.506  -2.373  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.908   3.271  -3.832  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.441   2.956  -3.912  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.672   2.877  -2.762  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.832   2.739  -5.137  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.323   2.586  -2.833  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.482   2.448  -5.214  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.727   2.373  -4.060  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.665   1.949  -1.352  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.638   1.294  -4.207  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.041   4.041  -3.087  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.220   3.648  -4.794  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.137   3.045  -1.801  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.422   2.798  -6.041  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.735   2.528  -1.929  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       6.020   2.282  -6.176  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.673   2.145  -4.118  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.792   2.769  -4.606  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.186   3.166  -4.693  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.383   4.649  -4.449  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.241   5.047  -3.660  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.247   2.722  -5.419  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.753   2.613  -3.960  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.556   2.923  -5.678  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.587   5.470  -5.127  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.681   6.917  -4.982  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.592   7.441  -4.050  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.631   6.736  -3.744  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.567   7.597  -6.348  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.499   7.013  -7.398  1.00  0.00           C  
ATOM    297  CD  ARG A  24      15.933   7.477  -7.189  1.00  0.00           C  
ATOM    298  NE  ARG A  24      16.741   7.315  -8.395  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      16.550   8.015  -9.507  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      15.584   8.921  -9.567  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      17.328   7.811 -10.563  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.923   5.093  -5.741  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.645   7.147  -4.555  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.552   7.496  -6.705  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.798   8.645  -6.236  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.469   5.936  -7.334  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.167   7.328  -8.376  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      15.922   8.521  -6.912  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      16.372   6.898  -6.391  1.00  0.00           H  
ATOM    310  HE  ARG A  24      17.461   6.651  -8.373  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      14.997   9.078  -8.773  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      15.443   9.448 -10.406  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      18.057   7.129 -10.522  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      17.183   8.338 -11.400  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.751   8.682  -3.602  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.784   9.300  -2.703  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.464   9.563  -3.423  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.438   8.967  -3.096  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.341  10.609  -2.141  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.269  11.635  -1.810  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.208  11.054  -0.888  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.573  12.082  -0.068  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       8.971  11.831   1.089  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       8.924  10.593   1.561  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.416  12.820   1.778  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.539   9.195  -3.881  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.605   8.616  -1.887  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      12.893  10.395  -1.238  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      13.010  11.043  -2.869  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.730  12.480  -1.321  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      10.799  11.959  -2.727  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.453  10.570  -1.490  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.673  10.326  -0.241  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.596  13.004  -0.398  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       9.342   9.846   1.044  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       8.471  10.407   2.433  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.450  13.755   1.426  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       7.964  12.630   2.649  1.00  0.00           H  
ATOM    339  N   SER A  26      10.499  10.460  -4.403  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.306  10.805  -5.166  1.00  0.00           C  
ATOM    341  C   SER A  26       8.559   9.549  -5.605  1.00  0.00           C  
ATOM    342  O   SER A  26       7.332   9.548  -5.712  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.682  11.643  -6.390  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.651  11.616  -7.363  1.00  0.00           O  
ATOM    345  H   SER A  26      11.348  10.902  -4.616  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.660  11.389  -4.526  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.848  12.665  -6.087  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.586  11.246  -6.830  1.00  0.00           H  
ATOM    349  HG  SER A  26       8.043  12.342  -7.205  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.308   8.481  -5.858  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.718   7.217  -6.285  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.751   6.686  -5.231  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.704   6.126  -5.560  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.813   6.185  -6.555  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.567   6.430  -7.826  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      11.781   5.840  -8.106  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.272   7.207  -8.894  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      12.201   6.244  -9.292  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      11.303   7.074  -9.792  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.281   8.544  -5.755  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.172   7.398  -7.198  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.522   6.200  -5.741  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.366   5.203  -6.618  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      12.264   5.219  -7.523  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.389   7.818  -9.019  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      13.122   5.947  -9.772  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.107   6.865  -3.964  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.271   6.403  -2.862  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.179   7.420  -2.543  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.010   7.065  -2.400  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.126   6.149  -1.619  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.381   6.135  -0.283  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.500   4.900  -0.177  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.364   6.193   0.877  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.952   7.318  -3.764  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.806   5.477  -3.164  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.608   5.191  -1.739  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.877   6.925  -1.571  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.742   7.005  -0.225  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.910   4.228   0.563  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.463   4.401  -1.134  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       5.503   5.193   0.116  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.895   6.674   1.722  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       9.237   6.756   0.580  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.659   5.190   1.150  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.570   8.686  -2.436  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.624   9.754  -2.139  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.284   9.507  -2.824  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.226   9.721  -2.234  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.196  11.099  -2.564  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.516   8.906  -2.561  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.471   9.777  -1.069  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.926  11.424  -1.838  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       6.669  10.999  -3.530  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       5.400  11.825  -2.625  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.338   9.057  -4.074  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.121   8.789  -4.818  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.362   7.594  -4.279  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.130   7.586  -4.263  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.210   8.904  -4.493  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.484   9.659  -4.770  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.378   8.601  -5.851  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.097   6.578  -3.836  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.484   5.371  -3.293  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.560   5.707  -2.127  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.672   4.928  -1.781  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.563   4.387  -2.838  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.020   3.202  -2.101  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.522   2.084  -2.737  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.900   2.963  -0.774  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.117   1.210  -1.833  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.336   1.719  -0.634  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.074   6.643  -3.874  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.901   4.914  -4.078  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.097   4.023  -3.703  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.254   4.898  -2.183  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.470   1.952  -3.706  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.193   3.627   0.027  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.682   0.243  -2.038  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.776   6.871  -1.524  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.963   7.310  -0.395  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.232   8.129  -0.871  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.265   8.186  -0.203  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.808   8.137   0.576  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.004   7.419   1.203  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.733   5.928   1.317  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.264   7.673   0.387  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.499   7.449  -1.845  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.601   6.430   0.115  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.181   8.996   0.041  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.162   8.466   1.377  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.166   7.806   2.199  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       1.956   5.759   2.048  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       3.634   5.420   1.627  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.415   5.545   0.358  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.113   7.750   1.051  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.155   8.593  -0.167  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.418   6.854  -0.301  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.085   8.761  -2.031  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.153   9.577  -2.597  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.439   8.767  -2.737  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.540   9.304  -2.606  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.734  10.128  -3.961  1.00  0.00           C  
ATOM    444  CG  ARG A  33      -0.003  11.458  -3.882  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.035  12.154  -5.234  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -1.120  13.025  -5.434  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -1.572  13.383  -6.631  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -0.970  12.947  -7.728  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -2.630  14.179  -6.731  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.761   8.678  -2.518  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.333  10.402  -1.925  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.083   9.413  -4.441  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.617  10.263  -4.568  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.512  12.097  -3.176  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.008  11.283  -3.548  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.935  12.747  -5.293  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.047  11.404  -6.010  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.581  13.359  -4.636  1.00  0.00           H  
ATOM    459 HH11 ARG A  33      -0.174  12.347  -7.655  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -1.313  13.217  -8.628  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -3.086  14.509  -5.906  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -2.969  14.448  -7.632  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.292   7.474  -3.004  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.442   6.590  -3.162  1.00  0.00           C  
ATOM    465  C   LEU A  34      -3.995   6.169  -1.804  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.142   5.732  -1.698  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.051   5.354  -3.973  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.931   4.494  -3.387  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.477   3.562  -2.316  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.239   3.699  -4.486  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.390   7.104  -3.096  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.207   7.134  -3.696  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.928   4.732  -4.071  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.737   5.687  -4.952  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.195   5.138  -2.926  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -3.494   3.294  -2.557  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.452   4.062  -1.359  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -1.869   2.670  -2.271  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -1.929   2.976  -4.896  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.383   3.186  -4.073  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.914   4.371  -5.266  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.174   6.304  -0.768  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.582   5.939   0.584  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.543   6.975   1.159  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.304   6.685   2.082  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.358   5.803   1.490  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.782   4.421   1.516  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.499   3.315   1.921  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.551   3.968   1.182  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.733   2.242   1.837  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.546   2.611   1.391  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.272   6.657  -0.916  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.088   4.987   0.532  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.587   6.477   1.145  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.635   6.068   2.500  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.430   3.316   2.226  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.275   4.564   0.820  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.027   1.234   2.089  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.501   8.184   0.608  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.365   9.265   1.070  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.682   9.275   0.299  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.760   9.206   0.889  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.659  10.613   0.913  1.00  0.00           C  
ATOM    504  OG  SER A  36      -3.738  10.832   1.967  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.873   8.354  -0.125  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.575   9.097   2.116  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -4.124  10.629  -0.025  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -5.394  11.404   0.922  1.00  0.00           H  
ATOM    509  HG  SER A  36      -4.212  10.876   2.802  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.585   9.361  -1.024  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.767   9.381  -1.877  1.00  0.00           C  
ATOM    512  C   ARG A  37      -8.872   8.504  -1.295  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.055   8.820  -1.414  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.413   8.906  -3.287  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -7.082   7.425  -3.366  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.160   6.911  -4.795  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.540   6.789  -5.258  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -8.916   5.980  -6.242  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -8.020   5.226  -6.863  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -10.191   5.924  -6.606  1.00  0.00           N  
ATOM    521  H   ARG A  37      -5.697   9.413  -1.436  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.122  10.400  -1.928  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.251   9.100  -3.941  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.557   9.463  -3.637  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -6.080   7.269  -2.994  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -7.784   6.876  -2.756  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -6.635   7.600  -5.440  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -6.687   5.942  -4.841  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -9.219   7.337  -4.812  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -7.059   5.265  -6.590  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -8.306   4.616  -7.603  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -10.869   6.491  -6.140  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -10.473   5.315  -7.347  1.00  0.00           H  
ATOM    534  N   GLU A  38      -8.476   7.401  -0.668  1.00  0.00           N  
ATOM    535  CA  GLU A  38      -9.434   6.477  -0.070  1.00  0.00           C  
ATOM    536  C   GLU A  38      -8.983   6.054   1.325  1.00  0.00           C  
ATOM    537  O   GLU A  38      -8.169   5.143   1.477  1.00  0.00           O  
ATOM    538  CB  GLU A  38      -9.609   5.244  -0.958  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -10.968   4.579  -0.814  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -12.115   5.529  -1.097  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -12.183   6.055  -2.228  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -12.944   5.746  -0.189  1.00  0.00           O  
ATOM    543  H   GLU A  38      -7.519   7.202  -0.607  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -10.381   6.989   0.011  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      -9.481   5.536  -1.990  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      -8.849   4.520  -0.702  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -11.025   3.753  -1.507  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -11.068   4.207   0.195  1.00  0.00           H  
ATOM    549  N   LYS A  39      -9.517   6.723   2.341  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.171   6.417   3.725  1.00  0.00           C  
ATOM    551  C   LYS A  39     -10.347   5.769   4.448  1.00  0.00           C  
ATOM    552  O   LYS A  39     -11.435   5.633   3.888  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -8.746   7.691   4.459  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.288   8.058   4.246  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -6.709   8.770   5.457  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -6.097   7.787   6.443  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -4.882   7.128   5.887  1.00  0.00           N  
ATOM    558  H   LYS A  39     -10.160   7.439   2.156  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -8.344   5.724   3.715  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -9.356   8.512   4.113  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -8.910   7.553   5.518  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -6.721   7.155   4.069  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.211   8.708   3.386  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -5.944   9.457   5.129  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -7.499   9.318   5.952  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -5.828   8.319   7.342  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -6.830   7.030   6.678  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -4.908   7.150   4.848  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -4.837   6.138   6.202  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -4.027   7.623   6.213  1.00  0.00           H  
ATOM    571  N   SER A  40     -10.122   5.372   5.697  1.00  0.00           N  
ATOM    572  CA  SER A  40     -11.162   4.736   6.496  1.00  0.00           C  
ATOM    573  C   SER A  40     -12.531   5.330   6.178  1.00  0.00           C  
ATOM    574  O   SER A  40     -13.450   4.619   5.774  1.00  0.00           O  
ATOM    575  CB  SER A  40     -10.858   4.896   7.987  1.00  0.00           C  
ATOM    576  OG  SER A  40      -9.584   4.365   8.307  1.00  0.00           O  
ATOM    577  H   SER A  40      -9.233   5.508   6.088  1.00  0.00           H  
ATOM    578  HA  SER A  40     -11.173   3.685   6.250  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -10.874   5.944   8.245  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -11.608   4.372   8.563  1.00  0.00           H  
ATOM    581  HG  SER A  40      -9.285   4.732   9.142  1.00  0.00           H  
ATOM    582  N   SER A  41     -12.658   6.640   6.365  1.00  0.00           N  
ATOM    583  CA  SER A  41     -13.915   7.331   6.102  1.00  0.00           C  
ATOM    584  C   SER A  41     -13.755   8.337   4.967  1.00  0.00           C  
ATOM    585  O   SER A  41     -14.230   9.469   5.053  1.00  0.00           O  
ATOM    586  CB  SER A  41     -14.404   8.043   7.365  1.00  0.00           C  
ATOM    587  OG  SER A  41     -15.699   8.587   7.175  1.00  0.00           O  
ATOM    588  H   SER A  41     -11.889   7.154   6.689  1.00  0.00           H  
ATOM    589  HA  SER A  41     -14.646   6.591   5.811  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -14.439   7.339   8.182  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -13.722   8.845   7.609  1.00  0.00           H  
ATOM    592  HG  SER A  41     -15.640   9.544   7.120  1.00  0.00           H  
ATOM    593  N   GLY A  42     -13.081   7.916   3.901  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -12.869   8.791   2.763  1.00  0.00           C  
ATOM    595  C   GLY A  42     -14.170   9.263   2.144  1.00  0.00           C  
ATOM    596  O   GLY A  42     -15.182   9.430   2.826  1.00  0.00           O  
ATOM    597  H   GLY A  42     -12.725   7.003   3.887  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -12.302   9.652   3.085  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -12.301   8.258   2.015  1.00  0.00           H  
ATOM    600  N   PRO A  43     -14.154   9.488   0.822  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -15.333   9.948   0.083  1.00  0.00           C  
ATOM    602  C   PRO A  43     -16.412   8.875  -0.014  1.00  0.00           C  
ATOM    603  O   PRO A  43     -16.260   7.778   0.524  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -14.776  10.274  -1.305  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -13.562   9.422  -1.436  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -12.983   9.310  -0.053  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -15.753  10.841   0.523  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -15.514  10.032  -2.057  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -14.529  11.324  -1.361  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -13.837   8.446  -1.807  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -12.853   9.892  -2.102  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -12.537   8.337   0.092  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -12.255  10.090   0.115  1.00  0.00           H  
ATOM    614  N   SER A  44     -17.501   9.198  -0.704  1.00  0.00           N  
ATOM    615  CA  SER A  44     -18.607   8.262  -0.868  1.00  0.00           C  
ATOM    616  C   SER A  44     -18.091   6.862  -1.185  1.00  0.00           C  
ATOM    617  O   SER A  44     -17.397   6.655  -2.181  1.00  0.00           O  
ATOM    618  CB  SER A  44     -19.543   8.737  -1.981  1.00  0.00           C  
ATOM    619  OG  SER A  44     -18.857   8.840  -3.216  1.00  0.00           O  
ATOM    620  H   SER A  44     -17.563  10.088  -1.109  1.00  0.00           H  
ATOM    621  HA  SER A  44     -19.154   8.229   0.062  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -20.354   8.033  -2.091  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -19.942   9.707  -1.722  1.00  0.00           H  
ATOM    624  HG  SER A  44     -17.910   8.836  -3.058  1.00  0.00           H  
ATOM    625  N   SER A  45     -18.435   5.904  -0.331  1.00  0.00           N  
ATOM    626  CA  SER A  45     -18.004   4.523  -0.517  1.00  0.00           C  
ATOM    627  C   SER A  45     -19.034   3.736  -1.323  1.00  0.00           C  
ATOM    628  O   SER A  45     -20.104   4.247  -1.651  1.00  0.00           O  
ATOM    629  CB  SER A  45     -17.779   3.850   0.839  1.00  0.00           C  
ATOM    630  OG  SER A  45     -16.853   4.581   1.623  1.00  0.00           O  
ATOM    631  H   SER A  45     -18.991   6.131   0.444  1.00  0.00           H  
ATOM    632  HA  SER A  45     -17.072   4.537  -1.062  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -18.717   3.794   1.370  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -17.393   2.853   0.683  1.00  0.00           H  
ATOM    635  HG  SER A  45     -15.961   4.285   1.425  1.00  0.00           H  
ATOM    636  N   GLY A  46     -18.700   2.489  -1.639  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -19.605   1.650  -2.405  1.00  0.00           C  
ATOM    638  C   GLY A  46     -19.170   0.199  -2.429  1.00  0.00           C  
ATOM    639  O   GLY A  46     -19.929  -0.646  -2.901  1.00  0.00           O  
ATOM    640  H   GLY A  46     -17.833   2.134  -1.351  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -20.591   1.713  -1.969  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -19.647   2.018  -3.419  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.634   1.818   1.585  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.275 -18.973   5.821  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.146 -17.848   5.537  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.478 -16.514   5.805  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.452 -15.640   4.939  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.332 -18.939   5.555  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.442 -17.889   4.499  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.029 -17.926   6.155  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.937 -16.357   7.009  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.270 -15.118   7.391  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.763 -15.223   7.175  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.109 -16.114   7.717  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.565 -14.785   8.855  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.446 -13.394   9.096  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.990 -17.091   7.656  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.657 -14.327   6.766  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.571 -15.095   9.096  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.865 -15.309   9.488  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.973 -13.250   9.919  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.220 -14.306   6.381  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.791 -14.297   6.090  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.188 -12.925   6.372  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.849 -11.899   6.214  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.544 -14.686   4.631  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.214 -13.803   3.748  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.794 -13.621   5.979  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.317 -15.025   6.732  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.485 -14.646   4.425  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.906 -15.689   4.462  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.996 -14.031   2.841  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.926 -12.914   6.791  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.253 -11.663   7.089  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.808 -11.317   6.063  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.810 -11.855   4.957  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.448 -13.763   6.899  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.986 -10.871   7.115  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.213 -11.741   8.060  1.00  0.00           H  
ATOM     37  N   SER A   5       1.711 -10.414   6.431  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.779  -9.992   5.532  1.00  0.00           C  
ATOM     39  C   SER A   5       4.146 -10.200   6.178  1.00  0.00           C  
ATOM     40  O   SER A   5       4.285 -10.131   7.399  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.602  -8.521   5.150  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.509  -7.702   6.303  1.00  0.00           O  
ATOM     43  H   SER A   5       1.656 -10.020   7.327  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.720 -10.597   4.640  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.448  -8.200   4.562  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.697  -8.410   4.570  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.794  -7.072   6.192  1.00  0.00           H  
ATOM     48  N   SER A   6       5.153 -10.455   5.348  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.509 -10.677   5.837  1.00  0.00           C  
ATOM     50  C   SER A   6       7.520 -10.574   4.699  1.00  0.00           C  
ATOM     51  O   SER A   6       7.538 -11.405   3.792  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.614 -12.049   6.506  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.622 -12.054   7.501  1.00  0.00           O  
ATOM     54  H   SER A   6       4.978 -10.497   4.384  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.727  -9.912   6.567  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.669 -12.295   6.966  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.856 -12.792   5.760  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.478 -12.197   7.089  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.361  -9.546   4.754  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.364  -9.352   3.723  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.657  -8.781   4.272  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.038  -9.069   5.407  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.300  -8.914   5.501  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.572 -10.302   3.255  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.972  -8.673   2.980  1.00  0.00           H  
ATOM     66  N   SER A   8      11.334  -7.972   3.465  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.595  -7.364   3.874  1.00  0.00           C  
ATOM     68  C   SER A   8      12.615  -5.875   3.539  1.00  0.00           C  
ATOM     69  O   SER A   8      11.673  -5.348   2.948  1.00  0.00           O  
ATOM     70  CB  SER A   8      13.770  -8.067   3.192  1.00  0.00           C  
ATOM     71  OG  SER A   8      14.941  -7.990   3.986  1.00  0.00           O  
ATOM     72  H   SER A   8      10.979  -7.781   2.571  1.00  0.00           H  
ATOM     73  HA  SER A   8      12.688  -7.481   4.943  1.00  0.00           H  
ATOM     74  HB2 SER A   8      13.523  -9.106   3.036  1.00  0.00           H  
ATOM     75  HB3 SER A   8      13.964  -7.596   2.239  1.00  0.00           H  
ATOM     76  HG  SER A   8      15.533  -7.329   3.620  1.00  0.00           H  
ATOM     77  N   GLY A   9      13.696  -5.203   3.921  1.00  0.00           N  
ATOM     78  CA  GLY A   9      13.819  -3.782   3.654  1.00  0.00           C  
ATOM     79  C   GLY A   9      15.101  -3.439   2.920  1.00  0.00           C  
ATOM     80  O   GLY A   9      16.011  -2.842   3.493  1.00  0.00           O  
ATOM     81  H   GLY A   9      14.416  -5.676   4.389  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      12.978  -3.465   3.055  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      13.802  -3.248   4.592  1.00  0.00           H  
ATOM     84  N   GLU A  10      15.172  -3.820   1.648  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.353  -3.551   0.836  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.147  -2.312  -0.030  1.00  0.00           C  
ATOM     87  O   GLU A  10      16.480  -2.308  -1.216  1.00  0.00           O  
ATOM     88  CB  GLU A  10      16.677  -4.757  -0.049  1.00  0.00           C  
ATOM     89  CG  GLU A  10      16.900  -6.041   0.732  1.00  0.00           C  
ATOM     90  CD  GLU A  10      17.466  -7.155  -0.128  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      16.675  -7.823  -0.828  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      18.697  -7.360  -0.101  1.00  0.00           O  
ATOM     93  H   GLU A  10      14.414  -4.293   1.246  1.00  0.00           H  
ATOM     94  HA  GLU A  10      17.182  -3.374   1.505  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      15.858  -4.914  -0.736  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.572  -4.543  -0.613  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      17.592  -5.843   1.537  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      15.956  -6.367   1.142  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.596  -1.262   0.570  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.344  -0.017  -0.146  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.633   1.189   0.743  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.621   1.103   1.971  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.895   0.030  -0.634  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.700  -0.557  -2.022  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.467  -2.059  -1.963  1.00  0.00           C  
ATOM    106  NE  ARG A  11      12.057  -2.386  -1.770  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      11.523  -3.558  -2.096  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      12.278  -4.510  -2.627  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      10.231  -3.781  -1.889  1.00  0.00           N  
ATOM    110  H   ARG A  11      15.353  -1.326   1.518  1.00  0.00           H  
ATOM    111  HA  ARG A  11      16.004   0.014  -1.000  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.276  -0.523   0.057  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.568   1.059  -0.653  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      12.844  -0.089  -2.484  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.583  -0.362  -2.612  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.805  -2.499  -2.890  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      14.037  -2.467  -1.142  1.00  0.00           H  
ATOM    118  HE  ARG A  11      11.480  -1.698  -1.379  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      13.252  -4.345  -2.783  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      11.874  -5.392  -2.870  1.00  0.00           H  
ATOM    121 HH21 ARG A  11       9.659  -3.066  -1.488  1.00  0.00           H  
ATOM    122 HH22 ARG A  11       9.831  -4.663  -2.134  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.898   2.341   0.109  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.195   3.587   0.823  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.972   4.150   1.539  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.092   4.784   2.588  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.645   4.535  -0.292  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.993   4.009  -1.523  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.929   2.516  -1.353  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.998   3.456   1.532  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.315   5.540  -0.068  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.721   4.513  -0.375  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.999   4.419  -1.616  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.587   4.261  -2.389  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      15.032   2.122  -1.807  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.806   2.050  -1.778  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.796   3.912   0.968  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.551   4.396   1.553  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.581   3.244   1.799  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.739   2.156   1.244  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.903   5.437   0.637  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.651   6.738   0.584  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.779   6.872  -0.210  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.228   7.827   1.329  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.470   8.068  -0.262  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.914   9.025   1.281  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.037   9.146   0.486  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.765   3.400   0.133  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.788   4.859   2.499  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.854   5.042  -0.366  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.903   5.642   0.988  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.118   6.029  -0.796  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.351   7.734   1.952  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.347   8.159  -0.885  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.575   9.866   1.867  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.575  10.081   0.447  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.578   3.491   2.634  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.581   2.476   2.954  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.278   3.120   3.417  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.279   4.224   3.962  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.111   1.536   4.039  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.365   0.214   4.116  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.498  -0.421   5.490  1.00  0.00           C  
ATOM    164  CE  LYS A  14       9.360  -1.934   5.419  1.00  0.00           C  
ATOM    165  NZ  LYS A  14      10.642  -2.591   5.041  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.506   4.378   3.045  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.389   1.906   2.058  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      11.152   1.327   3.841  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.028   2.028   4.997  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.320   0.389   3.911  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.771  -0.461   3.376  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.468  -0.178   5.898  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.725  -0.028   6.135  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       9.049  -2.300   6.386  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       8.608  -2.180   4.683  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      11.441  -1.959   5.247  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14      10.643  -2.815   4.025  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14      10.763  -3.473   5.579  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.168   2.423   3.197  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.858   2.926   3.593  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.429   2.333   4.931  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.589   1.137   5.172  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.818   2.598   2.520  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.097   2.900   3.036  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.232   1.548   2.758  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.931   3.998   3.695  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       5.010   3.204   1.646  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.904   1.555   2.254  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.883   3.179   5.799  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.431   2.739   7.114  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.972   2.294   7.067  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.516   1.537   7.923  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.599   3.864   8.137  1.00  0.00           C  
ATOM    194  CG  ASN A  16       4.283   3.412   9.550  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       4.626   2.300   9.950  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       3.624   4.277  10.313  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.782   4.121   5.550  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.042   1.900   7.411  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       5.621   4.214   8.113  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.938   4.677   7.881  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       3.382   5.145   9.928  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       3.407   4.011  11.231  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.246   2.769   6.059  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.839   2.419   5.901  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.671   0.916   5.704  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.038   0.254   6.463  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.235   3.172   4.713  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.537   4.661   4.718  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.316   5.426   5.711  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -0.028   5.347   6.924  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -1.271   6.102   5.277  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.667   3.368   5.408  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.322   2.712   6.802  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.624   2.749   3.799  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.837   3.043   4.731  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.576   4.803   4.975  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.354   5.055   3.730  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.327   0.382   4.679  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.251  -1.043   4.380  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.622  -1.700   4.509  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.755  -2.772   5.097  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.700  -1.260   2.969  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.769  -0.609   1.645  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.877   0.961   4.109  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.579  -1.496   5.092  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.576  -2.319   2.798  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.260  -0.772   2.886  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.640  -1.048   3.955  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.987  -1.583   4.019  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.663  -1.617   2.663  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.628  -2.354   2.459  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.474  -0.196   3.499  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.574  -0.972   4.688  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.944  -2.589   4.412  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.156  -0.817   1.731  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.716  -0.757   0.386  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.137  -0.203   0.412  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.538   0.459   1.369  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.836   0.111  -0.517  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.250   0.083  -1.978  1.00  0.00           C  
ATOM    241  CD  LYS A  20       4.960  -1.266  -2.614  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.505  -1.379  -3.043  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.266  -2.586  -3.882  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.386  -0.252   1.954  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.741  -1.762  -0.008  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.816  -0.237  -0.446  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.883   1.133  -0.170  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.703   0.846  -2.512  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.310   0.283  -2.046  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.590  -1.388  -3.483  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.177  -2.046  -1.898  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.886  -1.437  -2.160  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.241  -0.499  -3.610  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.697  -2.461  -4.820  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.244  -2.743  -3.999  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.683  -3.424  -3.429  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.894  -0.478  -0.645  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.262   0.001  -0.723  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.616   0.522  -2.102  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.176  -0.026  -3.113  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.521  -1.011  -1.379  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.395   0.796  -0.004  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.930  -0.810  -0.475  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.412   1.585  -2.145  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.823   2.183  -3.410  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.282   2.626  -3.354  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.912   2.591  -2.298  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.928   3.376  -3.749  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.469   3.028  -3.830  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.717   2.866  -2.678  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.850   2.864  -5.059  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.375   2.545  -2.750  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.508   2.543  -5.137  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.769   2.385  -3.981  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.731   1.978  -1.305  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.716   1.434  -4.179  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.046   4.133  -2.988  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.228   3.782  -4.704  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.189   2.992  -1.714  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.427   2.988  -5.964  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.799   2.422  -1.845  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       6.038   2.418  -6.101  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.721   2.133  -4.040  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.813   3.042  -4.500  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.193   3.485  -4.561  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.329   4.984  -4.382  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.169   5.451  -3.612  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.262   3.047  -5.311  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.754   2.988  -3.783  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.606   3.210  -5.520  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.501   5.741  -5.095  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.535   7.196  -5.013  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.444   7.714  -4.080  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.459   7.024  -3.818  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.365   7.811  -6.404  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.348   7.274  -7.431  1.00  0.00           C  
ATOM    297  CD  ARG A  24      15.772   7.709  -7.120  1.00  0.00           C  
ATOM    298  NE  ARG A  24      16.734   7.149  -8.065  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      18.026   7.458  -8.068  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      18.508   8.316  -7.179  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      18.840   6.906  -8.960  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.853   5.311  -5.691  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.497   7.484  -4.617  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.364   7.606  -6.755  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.501   8.879  -6.331  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.305   6.195  -7.428  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.073   7.645  -8.407  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      15.823   8.786  -7.165  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      16.025   7.378  -6.124  1.00  0.00           H  
ATOM    310  HE  ARG A  24      16.400   6.513  -8.730  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      17.898   8.732  -6.505  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      19.482   8.545  -7.182  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      18.480   6.259  -9.631  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      19.812   7.139  -8.961  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.628   8.932  -3.581  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.661   9.541  -2.676  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.333   9.787  -3.385  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.278   9.363  -2.913  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.208  10.858  -2.123  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.550  11.293  -0.824  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.036  11.357  -0.960  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.451  12.378  -0.095  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       8.197  12.341   0.341  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       7.401  11.338  -0.005  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       7.737  13.307   1.126  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.434   9.433  -3.827  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.497   8.857  -1.857  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.268  10.748  -1.944  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.054  11.635  -2.857  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.800  10.584  -0.049  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      11.920  12.271  -0.553  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.790  11.585  -1.987  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.624  10.395  -0.696  1.00  0.00           H  
ATOM    334  HE  ARG A  25      10.022  13.128   0.172  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       7.745  10.608  -0.595  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       6.458  11.312   0.327  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.335  14.064   1.388  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       6.794  13.278   1.453  1.00  0.00           H  
ATOM    339  N   SER A  26      10.393  10.476  -4.521  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.195  10.782  -5.293  1.00  0.00           C  
ATOM    341  C   SER A  26       8.468   9.504  -5.698  1.00  0.00           C  
ATOM    342  O   SER A  26       7.243   9.486  -5.827  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.558  11.592  -6.539  1.00  0.00           C  
ATOM    344  OG  SER A  26      10.246  10.792  -7.485  1.00  0.00           O  
ATOM    345  H   SER A  26      11.264  10.787  -4.845  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.540  11.372  -4.669  1.00  0.00           H  
ATOM    347  HB2 SER A  26       8.656  11.972  -6.994  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.194  12.419  -6.254  1.00  0.00           H  
ATOM    349  HG  SER A  26       9.610  10.326  -8.033  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.231   8.434  -5.898  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.661   7.150  -6.289  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.710   6.629  -5.216  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.651   6.079  -5.523  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.772   6.130  -6.541  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.533   6.373  -7.807  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      11.763   5.808  -8.067  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.231   7.126  -8.891  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      12.186   6.203  -9.254  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      11.274   7.003  -9.776  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.201   8.511  -5.781  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.106   7.297  -7.203  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.474   6.163  -5.721  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.339   5.142  -6.597  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      12.255   5.207  -7.469  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.335   7.715  -9.034  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      13.117   5.920  -9.721  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.094   6.804  -3.956  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.275   6.351  -2.837  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.185   7.367  -2.514  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.021   7.008  -2.335  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.149   6.115  -1.604  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.427   6.131  -0.256  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.623   4.854  -0.065  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.422   6.312   0.881  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.947   7.249  -3.774  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.810   5.420  -3.122  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.621   5.151  -1.713  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.907   6.885  -1.584  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.738   6.965  -0.234  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.046   4.281   0.746  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.655   4.270  -0.973  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       5.598   5.105   0.166  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.324   6.769   0.500  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.659   5.349   1.308  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.989   6.946   1.641  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.569   8.638  -2.442  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.623   9.706  -2.145  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.288   9.468  -2.843  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.226   9.705  -2.271  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.202  11.053  -2.554  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.510   8.862  -2.594  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.461   9.721  -1.077  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.012  11.222  -3.603  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.736  11.835  -1.973  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       7.267  11.055  -2.375  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.351   8.998  -4.086  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.140   8.737  -4.842  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.366   7.550  -4.304  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.135   7.536  -4.339  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.227   8.827  -4.492  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.510   9.612  -4.805  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.407   8.541  -5.870  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.087   6.550  -3.807  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.459   5.353  -3.260  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.545   5.704  -2.091  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.626   4.954  -1.760  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.525   4.354  -2.807  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.968   3.180  -2.062  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.383   2.100  -2.689  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.910   2.920  -0.735  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       1.989   1.227  -1.779  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.297   1.701  -0.586  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.064   6.620  -3.807  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.866   4.903  -4.042  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.048   3.978  -3.674  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.228   4.857  -2.159  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.273   1.990  -3.656  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.277   3.555   0.060  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.498   0.286  -1.977  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.803   6.848  -1.467  1.00  0.00           N  
ATOM    421  CA  LEU A  32       1.004   7.299  -0.333  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.175   8.147  -0.801  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.184   8.261  -0.106  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.870   8.101   0.640  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.072   7.365   1.232  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.781   5.877   1.350  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.313   7.602   0.384  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.549   7.404  -1.776  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.624   6.424   0.173  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.240   8.969   0.115  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.239   8.419   1.458  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.266   7.746   2.225  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       2.458   5.496   0.393  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.003   5.719   2.082  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       3.677   5.359   1.661  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.160   7.786   1.029  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.154   8.458  -0.254  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.506   6.730  -0.224  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.039   8.739  -1.983  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.093   9.575  -2.544  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.389   8.785  -2.701  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.484   9.340  -2.594  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.659  10.139  -3.899  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.248  11.354  -3.791  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.129  12.248  -5.015  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -1.151  12.950  -5.059  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -1.607  13.580  -6.136  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -0.892  13.595  -7.252  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -2.782  14.196  -6.097  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.790   8.610  -2.490  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.265  10.394  -1.862  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.131   9.370  -4.443  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.540  10.422  -4.456  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.030  11.922  -2.916  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.270  11.020  -3.697  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.927  12.975  -4.992  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.225  11.637  -5.901  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.696  12.951  -4.245  1.00  0.00           H  
ATOM    459 HH11 ARG A  33      -0.007  13.131  -7.284  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -1.238  14.070  -8.061  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -3.324  14.186  -5.258  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -3.124  14.670  -6.908  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.258   7.488  -2.957  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.418   6.621  -3.129  1.00  0.00           C  
ATOM    465  C   LEU A  34      -3.959   6.161  -1.779  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.094   5.692  -1.681  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.050   5.408  -3.985  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -2.040   4.436  -3.373  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.728   3.497  -2.394  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.331   3.647  -4.463  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.360   7.104  -3.031  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.184   7.190  -3.635  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.956   4.858  -4.186  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.637   5.773  -4.915  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.295   4.998  -2.827  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.622   3.882  -1.391  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.275   2.519  -2.455  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -3.777   3.423  -2.644  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.443   3.187  -4.055  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -1.054   4.313  -5.267  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.993   2.882  -4.842  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.140   6.299  -0.741  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.538   5.900   0.604  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.500   6.917   1.211  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.173   6.635   2.202  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.307   5.747   1.499  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.727   4.367   1.489  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.424   3.254   1.911  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.508   3.921   1.103  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.659   2.184   1.787  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.491   2.562   1.298  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.249   6.679  -0.883  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.040   4.947   0.533  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.541   6.431   1.164  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.578   5.987   2.517  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.343   3.250   2.252  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.301   4.523   0.715  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -1.940   1.173   2.040  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.557   8.101   0.610  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.433   9.162   1.094  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.204   9.798  -0.058  1.00  0.00           C  
ATOM    502  O   SER A  36      -6.327  11.020  -0.138  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.619  10.229   1.828  1.00  0.00           C  
ATOM    504  OG  SER A  36      -4.171   9.754   3.085  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.996   8.266  -0.176  1.00  0.00           H  
ATOM    506  HA  SER A  36      -6.137   8.722   1.784  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.760  10.497   1.231  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -5.234  11.103   1.985  1.00  0.00           H  
ATOM    509  HG  SER A  36      -3.211   9.716   3.090  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.722   8.959  -0.950  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.481   9.438  -2.099  1.00  0.00           C  
ATOM    512  C   ARG A  37      -8.894   8.862  -2.096  1.00  0.00           C  
ATOM    513  O   ARG A  37      -9.845   9.526  -2.505  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -6.768   9.062  -3.400  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -6.844   7.580  -3.729  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -6.550   7.320  -5.198  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -5.489   8.187  -5.706  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -5.340   8.490  -6.990  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -6.180   8.001  -7.893  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -4.350   9.286  -7.375  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.590   7.995  -0.832  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -7.543  10.513  -2.031  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -7.216   9.612  -4.214  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -5.728   9.338  -3.318  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -6.118   7.050  -3.129  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -7.835   7.220  -3.500  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -6.247   6.290  -5.315  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -7.450   7.497  -5.768  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -4.858   8.559  -5.056  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -6.927   7.402  -7.606  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -6.066   8.232  -8.859  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -3.716   9.657  -6.698  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -4.239   9.514  -8.342  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.021   7.623  -1.631  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.318   6.958  -1.577  1.00  0.00           C  
ATOM    536  C   GLU A  38     -10.521   6.272  -0.229  1.00  0.00           C  
ATOM    537  O   GLU A  38     -10.826   5.080  -0.165  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -10.439   5.933  -2.707  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -11.873   5.646  -3.117  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -11.985   4.459  -4.054  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -11.079   3.600  -4.034  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -12.978   4.389  -4.808  1.00  0.00           O  
ATOM    543  H   GLU A  38      -8.225   7.144  -1.319  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.082   7.710  -1.703  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      -9.905   6.302  -3.570  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      -9.986   5.006  -2.385  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -12.454   5.441  -2.231  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -12.273   6.518  -3.614  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.350   7.032   0.847  1.00  0.00           N  
ATOM    550  CA  LYS A  39     -10.514   6.500   2.195  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.470   7.366   3.009  1.00  0.00           C  
ATOM    552  O   LYS A  39     -11.518   8.584   2.837  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.159   6.415   2.901  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.324   7.676   2.767  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -8.582   8.640   3.913  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.674   8.352   5.099  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -6.269   8.774   4.837  1.00  0.00           N  
ATOM    558  H   LYS A  39     -10.107   7.975   0.732  1.00  0.00           H  
ATOM    559  HA  LYS A  39     -10.930   5.507   2.111  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -9.325   6.227   3.951  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -8.599   5.592   2.481  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.278   7.407   2.767  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -8.572   8.165   1.836  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -8.401   9.648   3.572  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -9.611   8.544   4.228  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -8.046   8.886   5.959  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -7.691   7.291   5.299  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -6.233   9.795   4.646  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -5.891   8.263   4.014  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -5.674   8.565   5.664  1.00  0.00           H  
ATOM    571  N   SER A  40     -12.228   6.730   3.896  1.00  0.00           N  
ATOM    572  CA  SER A  40     -13.184   7.443   4.735  1.00  0.00           C  
ATOM    573  C   SER A  40     -13.488   6.652   6.004  1.00  0.00           C  
ATOM    574  O   SER A  40     -13.502   5.421   5.993  1.00  0.00           O  
ATOM    575  CB  SER A  40     -14.478   7.705   3.962  1.00  0.00           C  
ATOM    576  OG  SER A  40     -15.038   6.495   3.481  1.00  0.00           O  
ATOM    577  H   SER A  40     -12.144   5.757   3.987  1.00  0.00           H  
ATOM    578  HA  SER A  40     -12.742   8.388   5.012  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -15.192   8.185   4.612  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -14.266   8.349   3.121  1.00  0.00           H  
ATOM    581  HG  SER A  40     -14.678   5.756   3.976  1.00  0.00           H  
ATOM    582  N   SER A  41     -13.732   7.369   7.097  1.00  0.00           N  
ATOM    583  CA  SER A  41     -14.032   6.736   8.375  1.00  0.00           C  
ATOM    584  C   SER A  41     -15.377   6.018   8.323  1.00  0.00           C  
ATOM    585  O   SER A  41     -16.430   6.651   8.259  1.00  0.00           O  
ATOM    586  CB  SER A  41     -14.041   7.778   9.495  1.00  0.00           C  
ATOM    587  OG  SER A  41     -12.722   8.160   9.847  1.00  0.00           O  
ATOM    588  H   SER A  41     -13.706   8.347   7.042  1.00  0.00           H  
ATOM    589  HA  SER A  41     -13.258   6.010   8.576  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -14.580   8.653   9.165  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -14.527   7.363  10.366  1.00  0.00           H  
ATOM    592  HG  SER A  41     -12.425   8.861   9.262  1.00  0.00           H  
ATOM    593  N   GLY A  42     -15.333   4.689   8.352  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -16.554   3.906   8.307  1.00  0.00           C  
ATOM    595  C   GLY A  42     -17.357   4.009   9.588  1.00  0.00           C  
ATOM    596  O   GLY A  42     -17.360   5.039  10.263  1.00  0.00           O  
ATOM    597  H   GLY A  42     -14.465   4.237   8.403  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -17.162   4.253   7.484  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -16.297   2.870   8.139  1.00  0.00           H  
ATOM    600  N   PRO A  43     -18.060   2.922   9.940  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -18.884   2.871  11.151  1.00  0.00           C  
ATOM    602  C   PRO A  43     -18.045   2.861  12.424  1.00  0.00           C  
ATOM    603  O   PRO A  43     -18.541   3.163  13.509  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -19.648   1.552  11.004  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -18.786   0.710  10.129  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -18.103   1.660   9.184  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -19.584   3.692  11.190  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -19.784   1.102  11.977  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -20.610   1.738  10.550  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -18.056   0.186  10.727  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -19.395   0.008   9.579  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -17.106   1.313   8.955  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -18.682   1.773   8.279  1.00  0.00           H  
ATOM    614  N   SER A  44     -16.770   2.511  12.284  1.00  0.00           N  
ATOM    615  CA  SER A  44     -15.862   2.459  13.424  1.00  0.00           C  
ATOM    616  C   SER A  44     -15.978   3.724  14.269  1.00  0.00           C  
ATOM    617  O   SER A  44     -15.690   4.825  13.801  1.00  0.00           O  
ATOM    618  CB  SER A  44     -14.420   2.281  12.947  1.00  0.00           C  
ATOM    619  OG  SER A  44     -14.180   0.947  12.534  1.00  0.00           O  
ATOM    620  H   SER A  44     -16.433   2.281  11.393  1.00  0.00           H  
ATOM    621  HA  SER A  44     -16.139   1.609  14.030  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -14.235   2.942  12.113  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -13.744   2.523  13.754  1.00  0.00           H  
ATOM    624  HG  SER A  44     -13.249   0.839  12.323  1.00  0.00           H  
ATOM    625  N   SER A  45     -16.401   3.557  15.518  1.00  0.00           N  
ATOM    626  CA  SER A  45     -16.559   4.685  16.429  1.00  0.00           C  
ATOM    627  C   SER A  45     -15.982   4.358  17.803  1.00  0.00           C  
ATOM    628  O   SER A  45     -16.392   3.394  18.448  1.00  0.00           O  
ATOM    629  CB  SER A  45     -18.037   5.058  16.560  1.00  0.00           C  
ATOM    630  OG  SER A  45     -18.192   6.306  17.215  1.00  0.00           O  
ATOM    631  H   SER A  45     -16.615   2.654  15.833  1.00  0.00           H  
ATOM    632  HA  SER A  45     -16.020   5.523  16.015  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -18.477   5.125  15.577  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -18.548   4.298  17.133  1.00  0.00           H  
ATOM    635  HG  SER A  45     -18.069   6.189  18.160  1.00  0.00           H  
ATOM    636  N   GLY A  46     -15.026   5.171  18.245  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -14.407   4.953  19.539  1.00  0.00           C  
ATOM    638  C   GLY A  46     -13.275   3.946  19.478  1.00  0.00           C  
ATOM    639  O   GLY A  46     -13.490   2.831  19.004  1.00  0.00           O  
ATOM    640  H   GLY A  46     -14.739   5.924  17.687  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -14.020   5.892  19.904  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -15.157   4.592  20.228  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.650   1.714   1.649  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.205 -13.993  22.046  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.926 -14.741  21.034  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.910 -13.880  20.268  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.018 -12.679  20.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.675 -13.672  22.844  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.464 -15.547  21.511  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.215 -15.161  20.337  1.00  0.00           H  
ATOM      8  N   SER A   2       4.632 -14.495  19.336  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.616 -13.777  18.534  1.00  0.00           C  
ATOM     10  C   SER A   2       5.443 -14.092  17.052  1.00  0.00           C  
ATOM     11  O   SER A   2       5.712 -15.208  16.607  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.033 -14.141  18.983  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.942 -13.090  18.706  1.00  0.00           O  
ATOM     14  H   SER A   2       4.500 -15.454  19.185  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.460 -12.720  18.687  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.034 -14.332  20.045  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.357 -15.028  18.458  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.603 -12.269  19.072  1.00  0.00           H  
ATOM     19  N   SER A   3       4.993 -13.099  16.291  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.780 -13.269  14.859  1.00  0.00           C  
ATOM     21  C   SER A   3       4.703 -11.917  14.156  1.00  0.00           C  
ATOM     22  O   SER A   3       4.630 -10.872  14.802  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.498 -14.063  14.603  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.680 -15.437  14.901  1.00  0.00           O  
ATOM     25  H   SER A   3       4.797 -12.232  16.704  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.620 -13.820  14.462  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.706 -13.675  15.226  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.218 -13.966  13.564  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.513 -15.737  14.529  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.718 -11.945  12.827  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.650 -10.717  12.058  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.744 -10.962  10.565  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.497 -12.072  10.094  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.777 -12.808  12.365  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.714 -10.222  12.273  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.463 -10.072  12.357  1.00  0.00           H  
ATOM     37  N   SER A   5       5.102  -9.922   9.818  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.223 -10.028   8.369  1.00  0.00           C  
ATOM     39  C   SER A   5       6.663  -9.787   7.925  1.00  0.00           C  
ATOM     40  O   SER A   5       7.448  -9.163   8.638  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.292  -9.026   7.683  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.376  -9.134   6.273  1.00  0.00           O  
ATOM     43  H   SER A   5       5.286  -9.063  10.252  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.934 -11.028   8.084  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.274  -9.218   7.987  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.571  -8.023   7.973  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.742  -8.324   5.910  1.00  0.00           H  
ATOM     48  N   SER A   6       7.002 -10.288   6.741  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.348 -10.131   6.202  1.00  0.00           C  
ATOM     50  C   SER A   6       8.309  -9.943   4.689  1.00  0.00           C  
ATOM     51  O   SER A   6       7.402 -10.430   4.015  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.206 -11.348   6.554  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.598 -12.547   6.105  1.00  0.00           O  
ATOM     54  H   SER A   6       6.332 -10.776   6.219  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.785  -9.252   6.651  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.173 -11.252   6.085  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.329 -11.400   7.626  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.447 -12.495   5.159  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.301  -9.232   4.161  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.362  -8.991   2.731  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.735  -9.273   2.154  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.628  -9.743   2.859  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.997  -8.868   4.748  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.639  -9.624   2.239  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.110  -7.958   2.541  1.00  0.00           H  
ATOM     66  N   SER A   8      10.904  -8.988   0.867  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.176  -9.220   0.193  1.00  0.00           C  
ATOM     68  C   SER A   8      12.594  -7.995  -0.615  1.00  0.00           C  
ATOM     69  O   SER A   8      11.999  -7.686  -1.647  1.00  0.00           O  
ATOM     70  CB  SER A   8      12.077 -10.440  -0.723  1.00  0.00           C  
ATOM     71  OG  SER A   8      13.273 -10.622  -1.462  1.00  0.00           O  
ATOM     72  H   SER A   8      10.154  -8.615   0.358  1.00  0.00           H  
ATOM     73  HA  SER A   8      12.923  -9.408   0.950  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.900 -11.322  -0.127  1.00  0.00           H  
ATOM     75  HB3 SER A   8      11.259 -10.303  -1.415  1.00  0.00           H  
ATOM     76  HG  SER A   8      13.657 -11.475  -1.246  1.00  0.00           H  
ATOM     77  N   GLY A   9      13.622  -7.300  -0.137  1.00  0.00           N  
ATOM     78  CA  GLY A   9      14.102  -6.117  -0.827  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.448  -4.991   0.127  1.00  0.00           C  
ATOM     80  O   GLY A   9      13.565  -4.412   0.759  1.00  0.00           O  
ATOM     81  H   GLY A   9      14.057  -7.594   0.690  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      14.983  -6.377  -1.394  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      13.336  -5.775  -1.507  1.00  0.00           H  
ATOM     84  N   GLU A  10      15.736  -4.680   0.232  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.195  -3.617   1.118  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.177  -2.268   0.405  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.220  -1.753   0.003  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.607  -3.919   1.625  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.654  -5.009   2.683  1.00  0.00           C  
ATOM     90  CD  GLU A  10      19.049  -5.565   2.886  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      19.936  -4.802   3.322  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      19.255  -6.766   2.608  1.00  0.00           O  
ATOM     93  H   GLU A  10      16.393  -5.178  -0.298  1.00  0.00           H  
ATOM     94  HA  GLU A  10      15.522  -3.574   1.961  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      18.217  -4.229   0.790  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      18.024  -3.017   2.049  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      17.307  -4.599   3.620  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.001  -5.815   2.380  1.00  0.00           H  
ATOM     99  N   ARG A  11      14.984  -1.703   0.250  1.00  0.00           N  
ATOM    100  CA  ARG A  11      14.828  -0.416  -0.416  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.249   0.727   0.504  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.238   0.606   1.729  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.378  -0.219  -0.861  1.00  0.00           C  
ATOM    104  CG  ARG A  11      12.994  -1.054  -2.071  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.653  -0.533  -3.339  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.421  -1.416  -4.479  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      13.859  -1.162  -5.707  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      14.550  -0.056  -5.952  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      13.608  -2.014  -6.692  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.189  -2.163   0.592  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.466  -0.414  -1.287  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      12.724  -0.488  -0.044  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.227   0.821  -1.105  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.308  -2.074  -1.908  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      11.921  -1.021  -2.194  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.250   0.443  -3.564  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      14.716  -0.453  -3.168  1.00  0.00           H  
ATOM    118  HE  ARG A  11      12.913  -2.238  -4.320  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      14.742   0.587  -5.211  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      14.880   0.132  -6.877  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      13.088  -2.848  -6.511  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      13.938  -1.821  -7.616  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.629   1.863  -0.099  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.060   3.049   0.646  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.909   3.715   1.393  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.119   4.399   2.395  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.598   3.978  -0.445  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.885   3.559  -1.684  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.666   2.077  -1.556  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.851   2.813   1.343  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.378   5.004  -0.188  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.666   3.846  -0.541  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.939   4.074  -1.754  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.495   3.774  -2.549  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.729   1.793  -2.012  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.486   1.535  -2.004  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.693   3.511   0.898  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.508   4.092   1.518  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.475   3.014   1.834  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.608   1.866   1.409  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.893   5.150   0.600  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.688   6.423   0.537  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.901   6.466  -0.132  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.222   7.577   1.146  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.634   7.636  -0.192  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.951   8.750   1.089  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.159   8.779   0.420  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.590   2.956   0.096  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.814   4.561   2.441  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.825   4.752  -0.401  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.903   5.393   0.956  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.273   5.571  -0.611  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.278   7.556   1.671  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.578   7.655  -0.716  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.577   9.643   1.568  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.730   9.694   0.373  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.444   3.392   2.583  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.387   2.460   2.956  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.094   3.204   3.275  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.118   4.366   3.681  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.818   1.625   4.163  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.864   0.488   4.489  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.971   0.070   5.945  1.00  0.00           C  
ATOM    164  CE  LYS A  14       7.871  -0.909   6.326  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       6.651  -0.209   6.815  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.393   4.321   2.891  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.213   1.803   2.118  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.792   1.203   3.965  1.00  0.00           H  
ATOM    169  HB3 LYS A  14       9.883   2.270   5.028  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       7.853   0.812   4.292  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.101  -0.359   3.861  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       9.929  -0.403   6.106  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.892   0.948   6.570  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       7.615  -1.498   5.459  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       8.240  -1.558   7.107  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       6.917   0.620   7.383  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       6.082  -0.851   7.403  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       6.074   0.107   6.009  1.00  0.00           H  
ATOM    179  N   CYS A  15       6.966   2.527   3.089  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.663   3.122   3.357  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.188   2.781   4.767  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.127   1.612   5.146  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.636   2.639   2.331  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.923   3.132   2.704  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.011   1.603   2.763  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.764   4.194   3.275  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.890   3.042   1.362  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.665   1.560   2.285  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.854   3.810   5.539  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.386   3.620   6.906  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.890   3.320   6.933  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.204   3.623   7.908  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.683   4.863   7.747  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.038   4.793   8.424  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.238   4.018   9.359  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.977   5.606   7.953  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.924   4.720   5.180  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.917   2.778   7.325  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.666   5.735   7.109  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.925   4.965   8.509  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.746   6.197   7.206  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.863   5.581   8.372  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.393   2.723   5.854  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.978   2.382   5.754  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.793   0.882   5.547  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.145   0.208   6.349  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.326   3.151   4.603  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.796   4.592   4.490  1.00  0.00           C  
ATOM    209  CD  GLU A  17       0.017   5.532   5.389  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.189   5.731   5.135  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       0.613   6.068   6.346  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.991   2.506   5.109  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.502   2.667   6.680  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.551   2.647   3.675  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.744   3.155   4.750  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.840   4.639   4.764  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.679   4.916   3.466  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.366   0.365   4.465  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.264  -1.055   4.150  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.615  -1.747   4.314  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.704  -2.829   4.893  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.751  -1.247   2.722  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.812  -0.499   1.444  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.870   0.953   3.863  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.561  -1.498   4.839  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.680  -2.304   2.512  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.229  -0.802   2.637  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.665  -1.112   3.801  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.996  -1.681   3.901  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.700  -1.747   2.560  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.610  -2.554   2.367  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.534  -0.252   3.351  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.584  -1.076   4.574  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.919  -2.680   4.304  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.278  -0.899   1.629  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.872  -0.864   0.298  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.084   0.062   0.267  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.010   1.212   0.700  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.839  -0.403  -0.733  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.062  -0.984  -2.119  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.499  -0.799  -2.577  1.00  0.00           C  
ATOM    242  CE  LYS A  20       6.618  -0.894  -4.090  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       7.741  -0.065  -4.611  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.548  -0.279   1.843  1.00  0.00           H  
ATOM    245  HA  LYS A  20       6.193  -1.865   0.052  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.856  -0.697  -0.396  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.878   0.674  -0.807  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.836  -2.040  -2.097  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       4.404  -0.488  -2.817  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.846   0.173  -2.260  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       7.113  -1.567  -2.127  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       6.787  -1.924  -4.361  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.694  -0.552  -4.533  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.516  -0.677  -4.936  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.099   0.562  -3.862  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.415   0.517  -5.408  1.00  0.00           H  
ATOM    257  N   GLY A  21       8.199  -0.446  -0.248  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.410   0.350  -0.326  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.833   0.623  -1.756  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.728  -0.249  -2.619  1.00  0.00           O  
ATOM    261  H   GLY A  21       8.200  -1.369  -0.578  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.242   1.292   0.174  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.207  -0.177   0.178  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.311   1.837  -2.009  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.749   2.223  -3.345  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.203   2.686  -3.328  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.808   2.830  -2.267  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.855   3.335  -3.896  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.396   2.976  -3.918  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.703   2.767  -2.737  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.719   2.848  -5.120  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.361   2.436  -2.755  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.377   2.517  -5.144  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.697   2.311  -3.960  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.370   2.488  -1.279  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.667   1.357  -3.983  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.969   4.217  -3.283  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.157   3.563  -4.907  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.220   2.865  -1.794  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.250   3.008  -6.048  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.832   2.276  -1.827  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.861   2.421  -6.088  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.649   2.052  -3.976  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.758   2.916  -4.514  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.137   3.359  -4.615  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.272   4.865  -4.499  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.138   5.363  -3.780  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.228   2.784  -5.328  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.711   2.895  -3.827  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.535   3.046  -5.569  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.415   5.590  -5.209  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.444   7.048  -5.185  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.365   7.598  -4.258  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.302   6.997  -4.100  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.253   7.607  -6.596  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.402   7.289  -7.538  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.063   7.655  -8.975  1.00  0.00           C  
ATOM    298  NE  ARG A  24      15.120   7.265  -9.904  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      15.278   6.028 -10.360  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      14.451   5.065  -9.977  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      16.265   5.751 -11.203  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.747   5.135  -5.764  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.411   7.354  -4.815  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.348   7.192  -7.016  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.152   8.680  -6.535  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.273   7.851  -7.232  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.617   6.232  -7.486  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      13.149   7.152  -9.254  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.918   8.723  -9.036  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.743   7.961 -10.200  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      13.706   5.271  -9.343  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      14.571   4.135 -10.323  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      16.890   6.474 -11.495  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      16.383   4.820 -11.547  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.645   8.745  -3.647  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.699   9.375  -2.734  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.382   9.680  -3.441  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.329   9.169  -3.060  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.292  10.663  -2.160  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.611  11.133  -0.885  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.109  11.272  -1.076  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.537  12.286  -0.193  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       9.238  12.066   1.082  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       9.457  10.874   1.622  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.721  13.039   1.821  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.509   9.177  -3.813  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.509   8.686  -1.925  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.338  10.499  -1.944  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.204  11.445  -2.899  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.798  10.413  -0.102  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.020  12.091  -0.602  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.913  11.550  -2.101  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.643  10.321  -0.866  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.367  13.173  -0.571  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       9.848  10.140   1.067  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       9.232  10.711   2.583  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.555  13.938   1.418  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       8.496  12.872   2.781  1.00  0.00           H  
ATOM    339  N   SER A  26      10.449  10.515  -4.472  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.262  10.892  -5.230  1.00  0.00           C  
ATOM    341  C   SER A  26       8.503   9.655  -5.700  1.00  0.00           C  
ATOM    342  O   SER A  26       7.276   9.669  -5.809  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.650  11.753  -6.433  1.00  0.00           C  
ATOM    344  OG  SER A  26      10.552  11.065  -7.283  1.00  0.00           O  
ATOM    345  H   SER A  26      11.319  10.890  -4.728  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.621  11.467  -4.578  1.00  0.00           H  
ATOM    347  HB2 SER A  26       8.764  12.002  -6.996  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.122  12.660  -6.085  1.00  0.00           H  
ATOM    349  HG  SER A  26      11.412  11.009  -6.859  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.241   8.584  -5.977  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.638   7.338  -6.435  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.698   6.768  -5.377  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.632   6.242  -5.698  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.724   6.316  -6.772  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.194   6.388  -8.193  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.905   5.376  -8.803  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.050   7.359  -9.124  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.179   5.722 -10.048  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.671   6.921 -10.268  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.214   8.635  -5.871  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.069   7.552  -7.326  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.578   6.483  -6.132  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.340   5.321  -6.599  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.170   4.531  -8.385  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.542   8.304  -8.993  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.725   5.126 -10.764  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.101   6.875  -4.116  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.294   6.370  -3.010  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.205   7.368  -2.629  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.040   7.002  -2.479  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.181   6.079  -1.798  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.473   6.036  -0.443  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.593   4.800  -0.340  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.488   6.067   0.690  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.960   7.304  -3.922  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.827   5.451  -3.333  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.652   5.120  -1.955  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.940   6.847  -1.752  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.838   6.906  -0.348  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       5.599   5.090  -0.036  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       7.009   4.122   0.391  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       6.548   4.309  -1.301  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.074   6.605   1.530  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       9.388   6.560   0.354  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.723   5.056   0.991  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.593   8.630  -2.477  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.650   9.681  -2.119  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.300   9.461  -2.795  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.251   9.626  -2.175  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.212  11.045  -2.491  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.537   8.859  -2.611  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.513   9.656  -1.047  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       5.542  11.534  -3.182  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       6.314  11.647  -1.600  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       7.180  10.921  -2.955  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.336   9.089  -4.071  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.109   8.853  -4.809  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.358   7.635  -4.312  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.127   7.626  -4.280  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.202   8.973  -4.514  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.472   9.720  -4.714  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.352   8.711  -5.852  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.099   6.602  -3.924  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.495   5.371  -3.426  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.582   5.656  -2.237  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.720   4.845  -1.894  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.579   4.372  -3.024  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.051   3.175  -2.294  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.563   2.057  -2.937  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.937   2.925  -0.969  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.170   1.172  -2.039  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.387   1.674  -0.836  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.075   6.669  -3.972  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.904   4.946  -4.223  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.084   4.022  -3.912  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.294   4.865  -2.380  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.511   1.931  -3.907  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.224   3.587  -0.164  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.745   0.202  -2.250  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.778   6.811  -1.611  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.974   7.203  -0.458  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.230   8.033  -0.892  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.260   8.051  -0.217  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.823   7.996   0.536  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.044   7.271   1.104  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.789   5.773   1.177  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.278   7.564   0.262  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.480   7.415  -1.930  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.621   6.302   0.021  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.171   8.887   0.036  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.188   8.275   1.364  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.231   7.626   2.108  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       3.704   5.265   1.443  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.447   5.419   0.216  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.035   5.573   1.923  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.098   8.435  -0.349  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.489   6.716  -0.372  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       5.121   7.746   0.912  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.094   8.718  -2.023  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.170   9.549  -2.547  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.453   8.739  -2.712  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.556   9.261  -2.548  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.765  10.160  -3.890  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.080  11.416  -3.757  1.00  0.00           C  
ATOM    445  CD  ARG A  33      -0.081  12.326  -4.964  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -1.457  12.789  -5.121  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -1.793  13.878  -5.805  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -0.857  14.611  -6.391  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -3.067  14.234  -5.902  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.751   8.663  -2.516  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.350  10.345  -1.839  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.198   9.429  -4.448  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.658  10.410  -4.442  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.227  11.954  -2.872  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.118  11.133  -3.666  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.565  13.183  -4.842  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.209  11.781  -5.850  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -2.164  12.262  -4.696  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       0.104  14.344  -6.320  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -1.113  15.430  -6.906  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -3.775  13.684  -5.462  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -3.319  15.054  -6.417  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.300   7.460  -3.037  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.445   6.576  -3.224  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.031   6.151  -1.882  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.203   5.784  -1.792  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.035   5.341  -4.029  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.844   4.551  -3.485  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.313   3.476  -2.517  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.048   3.933  -4.626  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.396   7.100  -3.154  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.197   7.121  -3.775  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.883   4.675  -4.067  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.789   5.666  -5.030  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.190   5.223  -2.946  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -1.530   2.745  -2.383  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -3.193   2.993  -2.915  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -2.551   3.928  -1.565  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.234   4.589  -4.893  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -1.694   3.794  -5.480  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.654   2.977  -4.313  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.208   6.205  -0.839  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.645   5.828   0.501  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.606   6.867   1.071  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.542   6.530   1.795  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.439   5.669   1.427  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.878   4.280   1.446  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.576   3.193   1.927  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.678   3.805   1.037  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.829   2.109   1.815  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.673   2.453   1.277  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.285   6.506  -0.974  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.160   4.882   0.428  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.655   6.339   1.106  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.732   5.922   2.436  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.482   3.213   2.297  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.126   4.381   0.602  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.115   1.111   2.112  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.367   8.132   0.739  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.208   9.221   1.222  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.344   9.504   0.244  1.00  0.00           C  
ATOM    502  O   SER A  36      -6.689  10.659  -0.007  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.372  10.486   1.430  1.00  0.00           C  
ATOM    504  OG  SER A  36      -4.932  11.306   2.441  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.605   8.338   0.158  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.630   8.919   2.169  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.371  10.208   1.722  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -4.336  11.046   0.507  1.00  0.00           H  
ATOM    509  HG  SER A  36      -5.521  10.782   2.990  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.923   8.441  -0.305  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -8.019   8.574  -1.256  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.353   8.729  -0.530  1.00  0.00           C  
ATOM    513  O   ARG A  37      -9.458   8.441   0.661  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -8.069   7.358  -2.183  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.652   6.116  -1.528  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.234   4.851  -2.260  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.751   3.648  -1.614  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -8.203   2.446  -1.753  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -7.127   2.288  -2.511  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -8.731   1.399  -1.132  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.604   7.546  -0.065  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -7.840   9.459  -1.848  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.673   7.601  -3.045  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -7.066   7.128  -2.509  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -8.302   6.061  -0.508  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.730   6.189  -1.538  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -8.611   4.895  -3.271  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -7.156   4.803  -2.281  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -9.546   3.742  -1.049  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -6.726   3.075  -2.979  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -6.715   1.382  -2.612  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -9.542   1.514  -0.559  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -8.318   0.495  -1.237  1.00  0.00           H  
ATOM    534  N   GLU A  38     -10.367   9.186  -1.258  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -11.693   9.380  -0.683  1.00  0.00           C  
ATOM    536  C   GLU A  38     -11.594   9.830   0.772  1.00  0.00           C  
ATOM    537  O   GLU A  38     -12.397   9.429   1.615  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -12.507   8.087  -0.774  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -13.089   7.831  -2.154  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -13.410   6.368  -2.389  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -13.939   5.720  -1.461  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -13.132   5.870  -3.499  1.00  0.00           O  
ATOM    543  H   GLU A  38     -10.220   9.398  -2.203  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -12.192  10.149  -1.252  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -11.869   7.255  -0.514  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -13.322   8.139  -0.067  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -13.998   8.404  -2.259  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -12.374   8.152  -2.897  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.602  10.666   1.060  1.00  0.00           N  
ATOM    550  CA  LYS A  39     -10.396  11.173   2.412  1.00  0.00           C  
ATOM    551  C   LYS A  39     -10.559  12.689   2.455  1.00  0.00           C  
ATOM    552  O   LYS A  39     -11.300  13.220   3.283  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.005  10.783   2.918  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.626  11.452   4.228  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.688  10.581   5.048  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.255  11.279   6.327  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -8.191  11.006   7.453  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.994  10.950   0.345  1.00  0.00           H  
ATOM    559  HA  LYS A  39     -11.141  10.724   3.051  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -8.974   9.713   3.062  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -8.274  11.059   2.173  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -8.134  12.389   4.015  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -9.524  11.636   4.801  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -8.196   9.663   5.306  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -6.812  10.355   4.456  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -6.270  10.929   6.597  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -7.222  12.343   6.148  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -7.699  11.116   8.362  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -8.558  10.035   7.384  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -8.991  11.670   7.421  1.00  0.00           H  
ATOM    571  N   SER A  40      -9.862  13.380   1.559  1.00  0.00           N  
ATOM    572  CA  SER A  40      -9.928  14.835   1.497  1.00  0.00           C  
ATOM    573  C   SER A  40     -11.287  15.296   0.979  1.00  0.00           C  
ATOM    574  O   SER A  40     -11.890  16.221   1.524  1.00  0.00           O  
ATOM    575  CB  SER A  40      -8.816  15.379   0.598  1.00  0.00           C  
ATOM    576  OG  SER A  40      -9.026  16.748   0.297  1.00  0.00           O  
ATOM    577  H   SER A  40      -9.289  12.899   0.926  1.00  0.00           H  
ATOM    578  HA  SER A  40      -9.789  15.216   2.497  1.00  0.00           H  
ATOM    579  HB2 SER A  40      -7.866  15.276   1.101  1.00  0.00           H  
ATOM    580  HB3 SER A  40      -8.797  14.818  -0.326  1.00  0.00           H  
ATOM    581  HG  SER A  40      -9.000  16.874  -0.654  1.00  0.00           H  
ATOM    582  N   SER A  41     -11.763  14.644  -0.077  1.00  0.00           N  
ATOM    583  CA  SER A  41     -13.049  14.989  -0.672  1.00  0.00           C  
ATOM    584  C   SER A  41     -14.200  14.476   0.188  1.00  0.00           C  
ATOM    585  O   SER A  41     -14.379  13.270   0.350  1.00  0.00           O  
ATOM    586  CB  SER A  41     -13.154  14.408  -2.083  1.00  0.00           C  
ATOM    587  OG  SER A  41     -12.021  14.754  -2.862  1.00  0.00           O  
ATOM    588  H   SER A  41     -11.235  13.916  -0.467  1.00  0.00           H  
ATOM    589  HA  SER A  41     -13.110  16.065  -0.729  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -13.219  13.332  -2.023  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -14.039  14.797  -2.565  1.00  0.00           H  
ATOM    592  HG  SER A  41     -11.564  15.492  -2.453  1.00  0.00           H  
ATOM    593  N   GLY A  42     -14.979  15.403   0.737  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -16.103  15.026   1.574  1.00  0.00           C  
ATOM    595  C   GLY A  42     -17.437  15.262   0.893  1.00  0.00           C  
ATOM    596  O   GLY A  42     -17.745  16.368   0.448  1.00  0.00           O  
ATOM    597  H   GLY A  42     -14.789  16.350   0.573  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -16.018  13.979   1.823  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -16.070  15.607   2.484  1.00  0.00           H  
ATOM    600  N   PRO A  43     -18.255  14.203   0.804  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -19.576  14.274   0.172  1.00  0.00           C  
ATOM    602  C   PRO A  43     -20.567  15.093   0.992  1.00  0.00           C  
ATOM    603  O   PRO A  43     -20.383  15.287   2.194  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -20.018  12.809   0.108  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -19.274  12.140   1.211  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -17.954  12.854   1.313  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -19.517  14.678  -0.828  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -21.087  12.746   0.257  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -19.757  12.393  -0.853  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -19.823  12.235   2.136  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -19.118  11.099   0.970  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -17.625  12.894   2.341  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -17.213  12.367   0.696  1.00  0.00           H  
ATOM    614  N   SER A  44     -21.618  15.573   0.334  1.00  0.00           N  
ATOM    615  CA  SER A  44     -22.637  16.375   1.002  1.00  0.00           C  
ATOM    616  C   SER A  44     -24.022  15.765   0.808  1.00  0.00           C  
ATOM    617  O   SER A  44     -24.998  16.477   0.573  1.00  0.00           O  
ATOM    618  CB  SER A  44     -22.618  17.808   0.468  1.00  0.00           C  
ATOM    619  OG  SER A  44     -22.736  17.828  -0.944  1.00  0.00           O  
ATOM    620  H   SER A  44     -21.709  15.384  -0.623  1.00  0.00           H  
ATOM    621  HA  SER A  44     -22.408  16.390   2.057  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -23.443  18.359   0.894  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -21.688  18.281   0.746  1.00  0.00           H  
ATOM    624  HG  SER A  44     -22.331  18.627  -1.289  1.00  0.00           H  
ATOM    625  N   SER A  45     -24.098  14.442   0.907  1.00  0.00           N  
ATOM    626  CA  SER A  45     -25.362  13.734   0.739  1.00  0.00           C  
ATOM    627  C   SER A  45     -25.670  12.874   1.960  1.00  0.00           C  
ATOM    628  O   SER A  45     -26.115  11.734   1.834  1.00  0.00           O  
ATOM    629  CB  SER A  45     -25.319  12.861  -0.517  1.00  0.00           C  
ATOM    630  OG  SER A  45     -24.224  11.962  -0.475  1.00  0.00           O  
ATOM    631  H   SER A  45     -23.284  13.929   1.096  1.00  0.00           H  
ATOM    632  HA  SER A  45     -26.143  14.472   0.627  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -26.234  12.293  -0.588  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -25.218  13.493  -1.388  1.00  0.00           H  
ATOM    635  HG  SER A  45     -23.404  12.453  -0.562  1.00  0.00           H  
ATOM    636  N   GLY A  46     -25.428  13.429   3.144  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -25.685  12.699   4.372  1.00  0.00           C  
ATOM    638  C   GLY A  46     -27.124  12.238   4.483  1.00  0.00           C  
ATOM    639  O   GLY A  46     -27.533  11.802   5.558  1.00  0.00           O  
ATOM    640  H   GLY A  46     -25.073  14.342   3.184  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -25.037  11.836   4.407  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -25.459  13.340   5.212  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.567   1.817   1.340  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      23.044 -16.537  22.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.123 -15.092  22.274  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.920 -14.609  20.852  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.820 -14.203  20.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.763 -17.072  21.614  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.365 -14.651  22.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.095 -14.769  22.617  1.00  0.00           H  
ATOM      8  N   SER A   2      23.984 -14.651  20.057  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.920 -14.209  18.669  1.00  0.00           C  
ATOM     10  C   SER A   2      22.621 -14.668  18.013  1.00  0.00           C  
ATOM     11  O   SER A   2      22.186 -15.804  18.200  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.119 -14.745  17.884  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.996 -16.138  17.654  1.00  0.00           O  
ATOM     14  H   SER A   2      24.834 -14.986  20.414  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.950 -13.130  18.663  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.178 -14.239  16.933  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.024 -14.563  18.446  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.823 -16.479  17.306  1.00  0.00           H  
ATOM     19  N   SER A   3      22.007 -13.775  17.242  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.756 -14.086  16.560  1.00  0.00           C  
ATOM     21  C   SER A   3      20.714 -13.437  15.180  1.00  0.00           C  
ATOM     22  O   SER A   3      21.579 -12.633  14.833  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.565 -13.614  17.395  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.521 -14.280  18.645  1.00  0.00           O  
ATOM     25  H   SER A   3      22.404 -12.886  17.132  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.700 -15.158  16.443  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.649 -12.552  17.570  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.649 -13.819  16.859  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.121 -13.705  19.301  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.701 -13.793  14.397  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.563 -13.236  13.063  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.599 -12.067  13.019  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.313 -11.451  14.045  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.041 -14.438  14.726  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.532 -12.903  12.722  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.205 -14.009  12.399  1.00  0.00           H  
ATOM     37  N   SER A   5      18.097 -11.761  11.827  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.164 -10.654  11.652  1.00  0.00           C  
ATOM     39  C   SER A   5      16.464 -10.743  10.300  1.00  0.00           C  
ATOM     40  O   SER A   5      17.070 -10.496   9.257  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.897  -9.317  11.774  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.973  -8.898  13.125  1.00  0.00           O  
ATOM     43  H   SER A   5      18.364 -12.290  11.046  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.421 -10.721  12.434  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.898  -9.421  11.384  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.366  -8.566  11.206  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.676  -7.988  13.196  1.00  0.00           H  
ATOM     48  N   SER A   6      15.183 -11.097  10.325  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.400 -11.222   9.101  1.00  0.00           C  
ATOM     50  C   SER A   6      14.058  -9.849   8.532  1.00  0.00           C  
ATOM     51  O   SER A   6      13.022  -9.270   8.857  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.116 -12.010   9.371  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.585 -12.545   8.171  1.00  0.00           O  
ATOM     54  H   SER A   6      14.755 -11.281  11.188  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.997 -11.760   8.379  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.330 -12.822  10.049  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.381 -11.354   9.815  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.704 -12.192   8.025  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.938  -9.332   7.680  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.712  -8.031   7.079  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.218  -8.130   5.649  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.935  -8.607   4.769  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.747  -9.839   7.458  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.980  -7.497   7.666  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.639  -7.477   7.089  1.00  0.00           H  
ATOM     66  N   SER A   8      12.989  -7.681   5.417  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.397  -7.727   4.085  1.00  0.00           C  
ATOM     68  C   SER A   8      12.259  -6.323   3.503  1.00  0.00           C  
ATOM     69  O   SER A   8      11.233  -5.980   2.918  1.00  0.00           O  
ATOM     70  CB  SER A   8      11.028  -8.407   4.135  1.00  0.00           C  
ATOM     71  OG  SER A   8      11.156  -9.817   4.062  1.00  0.00           O  
ATOM     72  H   SER A   8      12.467  -7.312   6.160  1.00  0.00           H  
ATOM     73  HA  SER A   8      13.053  -8.304   3.450  1.00  0.00           H  
ATOM     74  HB2 SER A   8      10.535  -8.151   5.061  1.00  0.00           H  
ATOM     75  HB3 SER A   8      10.429  -8.068   3.302  1.00  0.00           H  
ATOM     76  HG  SER A   8      10.505 -10.228   4.636  1.00  0.00           H  
ATOM     77  N   GLY A   9      13.301  -5.515   3.670  1.00  0.00           N  
ATOM     78  CA  GLY A   9      13.277  -4.157   3.157  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.641  -3.690   2.690  1.00  0.00           C  
ATOM     80  O   GLY A   9      15.419  -3.145   3.473  1.00  0.00           O  
ATOM     81  H   GLY A   9      14.093  -5.843   4.146  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      12.588  -4.110   2.327  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      12.931  -3.496   3.938  1.00  0.00           H  
ATOM     84  N   GLU A  10      14.933  -3.905   1.411  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.214  -3.503   0.842  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.058  -2.258  -0.026  1.00  0.00           C  
ATOM     87  O   GLU A  10      16.501  -2.229  -1.174  1.00  0.00           O  
ATOM     88  CB  GLU A  10      16.810  -4.644   0.014  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.058  -5.912   0.814  1.00  0.00           C  
ATOM     90  CD  GLU A  10      18.114  -5.727   1.887  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      19.315  -5.817   1.558  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      17.739  -5.493   3.055  1.00  0.00           O  
ATOM     93  H   GLU A  10      14.271  -4.344   0.837  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.883  -3.277   1.659  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      16.131  -4.879  -0.793  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.751  -4.316  -0.403  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      16.135  -6.210   1.287  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.384  -6.690   0.139  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.424  -1.231   0.532  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.207   0.016  -0.191  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.557   1.218   0.682  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.600   1.133   1.910  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.753   0.115  -0.655  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.500  -0.529  -2.008  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.419  -2.044  -1.897  1.00  0.00           C  
ATOM    106  NE  ARG A  11      12.626  -2.630  -2.975  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      11.304  -2.750  -2.932  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      10.630  -2.326  -1.872  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      10.653  -3.294  -3.952  1.00  0.00           N  
ATOM    110  H   ARG A  11      15.093  -1.315   1.451  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.853   0.015  -1.056  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.120  -0.370   0.074  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.479   1.157  -0.720  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      12.567  -0.158  -2.405  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.307  -0.268  -2.677  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.419  -2.449  -1.938  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      12.967  -2.298  -0.950  1.00  0.00           H  
ATOM    118  HE  ARG A  11      13.104  -2.950  -3.768  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      11.118  -1.914  -1.103  1.00  0.00           H  
ATOM    120 HH12 ARG A  11       9.634  -2.416  -1.843  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      11.157  -3.614  -4.753  1.00  0.00           H  
ATOM    122 HH22 ARG A  11       9.658  -3.384  -3.920  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.813   2.365   0.036  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.163   3.606   0.733  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.984   4.189   1.505  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.164   4.838   2.535  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.577   4.546  -0.402  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.861   4.030  -1.602  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.779   2.539  -1.426  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.996   3.461   1.406  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.276   5.556  -0.164  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.648   4.506  -0.534  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.871   4.457  -1.649  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.419   4.272  -2.494  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.856   2.160  -1.839  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.628   2.057  -1.890  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.778   3.955   0.999  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.569   4.458   1.641  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.575   3.328   1.891  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.735   2.220   1.378  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.920   5.541   0.777  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.738   6.797   0.676  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.747   6.908  -0.267  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.498   7.866   1.523  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.502   8.062  -0.363  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      13.248   9.023   1.432  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.252   9.121   0.488  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.699   3.431   0.175  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.853   4.888   2.589  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.778   5.157  -0.222  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.961   5.801   1.199  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      13.944   6.080  -0.934  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.714   7.791   2.262  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.286   8.135  -1.102  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      13.052   9.849   2.098  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.840  10.024   0.414  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.548   3.616   2.683  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.526   2.626   3.002  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.218   3.302   3.399  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.216   4.423   3.910  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.005   1.715   4.135  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.896   0.886   4.759  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.252   1.608   5.931  1.00  0.00           C  
ATOM    164  CE  LYS A  14       7.571   0.634   6.880  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.526   0.068   7.873  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.475   4.517   3.062  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.355   2.029   2.119  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.754   1.041   3.746  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.449   2.325   4.908  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.141   0.690   4.012  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.311  -0.049   5.108  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       9.015   2.148   6.473  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       7.516   2.303   5.554  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       6.785   1.154   7.406  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.145  -0.173   6.302  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       8.031  -0.155   8.759  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       9.282   0.754   8.073  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       8.954  -0.804   7.500  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.106   2.615   3.163  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.790   3.148   3.496  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.301   2.595   4.831  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.503   1.421   5.140  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.785   2.811   2.393  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.044   3.028   2.881  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.171   1.726   2.753  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.878   4.221   3.575  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.969   3.450   1.541  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.919   1.781   2.098  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.657   3.449   5.619  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.139   3.046   6.922  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.685   2.597   6.813  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.201   1.826   7.642  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.254   4.201   7.919  1.00  0.00           C  
ATOM    194  CG  ASN A  16       5.690   4.639   8.133  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.412   4.927   7.178  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.112   4.690   9.391  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.527   4.373   5.318  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.735   2.218   7.273  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       3.692   5.046   7.548  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.846   3.891   8.869  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       5.481   4.446  10.101  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.035   4.970   9.559  1.00  0.00           H  
ATOM    203  N   GLU A  17       1.996   3.083   5.786  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.597   2.731   5.570  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.431   1.219   5.439  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.317   0.597   6.195  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.061   3.424   4.316  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.339   4.918   4.281  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.571   5.702   5.206  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.752   5.319   5.341  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.103   6.699   5.795  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.437   3.693   5.159  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.034   3.069   6.426  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.517   2.973   3.447  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -1.008   3.277   4.268  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.362   5.088   4.579  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.195   5.274   3.272  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.133   0.634   4.474  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.064  -0.803   4.241  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.432  -1.451   4.429  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.550  -2.512   5.042  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.542  -1.088   2.832  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.603  -0.440   1.500  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.712   1.183   3.903  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.378  -1.223   4.961  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.461  -2.157   2.695  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.435  -0.642   2.721  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.465  -0.804   3.898  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.812  -1.332   4.018  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.507  -1.456   2.677  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.413  -2.274   2.512  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.312   0.038   3.420  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.389  -0.674   4.651  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.764  -2.308   4.478  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.083  -0.645   1.714  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.670  -0.667   0.380  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.064  -0.049   0.388  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.414   0.706   1.295  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.773   0.084  -0.607  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.204  -0.065  -2.056  1.00  0.00           C  
ATOM    241  CD  LYS A  20       4.981  -1.481  -2.561  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.506  -1.759  -2.807  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.221  -3.219  -2.877  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.357  -0.014   1.906  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.748  -1.698   0.069  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.764  -0.288  -0.513  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.784   1.135  -0.357  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.630   0.617  -2.665  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.255   0.175  -2.136  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.520  -1.613  -3.487  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.352  -2.179  -1.824  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.932  -1.327  -2.002  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.218  -1.300  -3.741  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.111  -3.758  -2.862  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.708  -3.441  -3.754  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.639  -3.509  -2.065  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.857  -0.373  -0.629  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.203   0.161  -0.720  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.547   0.632  -2.119  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.094   0.052  -3.106  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.525  -0.979  -1.324  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.296   0.993  -0.038  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.903  -0.609  -0.430  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.349   1.688  -2.205  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.751   2.239  -3.494  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.199   2.719  -3.452  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.752   2.968  -2.382  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.831   3.396  -3.888  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.378   3.016  -3.939  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.656   2.830  -2.772  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.736   2.844  -5.155  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.320   2.479  -2.816  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.400   2.494  -5.206  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.691   2.312  -4.035  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.678   2.108  -1.382  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.665   1.455  -4.230  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.939   4.194  -3.168  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.115   3.757  -4.864  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.146   2.962  -1.818  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.291   2.987  -6.072  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.767   2.338  -1.899  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.912   2.364  -6.160  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.647   2.038  -4.072  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.809   2.844  -4.627  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.187   3.292  -4.704  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.311   4.801  -4.641  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.238   5.330  -4.026  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.319   2.630  -5.449  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.741   2.861  -3.883  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.615   2.946  -5.634  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.376   5.497  -5.279  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.386   6.955  -5.295  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.347   7.517  -4.329  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.266   6.952  -4.167  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.115   7.472  -6.709  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.259   7.224  -7.679  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.338   5.761  -8.083  1.00  0.00           C  
ATOM    298  NE  ARG A  24      15.157   5.567  -9.277  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      15.741   4.415  -9.588  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      15.598   3.360  -8.798  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      16.471   4.317 -10.692  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.662   5.019  -5.751  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.366   7.284  -4.983  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.232   6.984  -7.096  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      12.936   8.536  -6.662  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.104   7.823  -8.564  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      15.187   7.509  -7.206  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      14.769   5.198  -7.268  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.339   5.401  -8.280  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.276   6.333  -9.875  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      15.048   3.431  -7.966  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      16.038   2.494  -9.035  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      16.581   5.110 -11.291  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      16.911   3.450 -10.925  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.685   8.631  -3.688  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.782   9.268  -2.736  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.445   9.598  -3.392  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.388   9.190  -2.910  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.416  10.542  -2.175  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.913  10.913  -0.789  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.530  11.541  -0.848  1.00  0.00           C  
ATOM    322  NE  ARG A  25      10.586  12.958  -1.194  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      10.751  13.927  -0.300  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      10.875  13.633   0.986  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      10.792  15.194  -0.693  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.561   9.034  -3.859  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.611   8.575  -1.926  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.486  10.405  -2.120  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.200  11.362  -2.843  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.866  10.020  -0.183  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.600  11.617  -0.343  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.944  11.021  -1.592  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.059  11.434   0.118  1.00  0.00           H  
ATOM    334  HE  ARG A  25      10.497  13.198  -2.139  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      10.845  12.679   1.285  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      11.000  14.364   1.657  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      10.699  15.420  -1.662  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      10.916  15.922  -0.020  1.00  0.00           H  
ATOM    339  N   SER A  26      10.499  10.341  -4.493  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.292  10.730  -5.213  1.00  0.00           C  
ATOM    341  C   SER A  26       8.490   9.501  -5.632  1.00  0.00           C  
ATOM    342  O   SER A  26       7.259   9.531  -5.664  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.653  11.562  -6.445  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.519  11.775  -7.267  1.00  0.00           O  
ATOM    345  H   SER A  26      11.372  10.636  -4.828  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.689  11.330  -4.548  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.039  12.519  -6.129  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.406  11.041  -7.019  1.00  0.00           H  
ATOM    349  HG  SER A  26       7.976  12.471  -6.889  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.196   8.422  -5.953  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.551   7.183  -6.371  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.637   6.649  -5.271  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.565   6.110  -5.549  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.602   6.132  -6.730  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.045   6.193  -8.160  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.705   5.158  -8.787  1.00  0.00           N  
ATOM    357  CD2 HIS A  27       9.918   7.172  -9.085  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      10.966   5.498 -10.037  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.498   6.716 -10.243  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.174   8.461  -5.909  1.00  0.00           H  
ATOM    361  HA  HIS A  27       7.955   7.397  -7.245  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.473   6.275  -6.107  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.194   5.148  -6.550  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      10.948   4.301  -8.378  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.447   8.134  -8.940  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.475   4.886 -10.766  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.068   6.803  -4.024  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.288   6.336  -2.883  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.204   7.344  -2.515  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.029   6.994  -2.405  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.203   6.093  -1.681  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.527   6.109  -0.309  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.633   4.890  -0.141  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.570   6.165   0.798  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.930   7.240  -3.866  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.818   5.405  -3.161  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.668   5.128  -1.809  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.964   6.861  -1.685  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.907   6.991  -0.231  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.626   4.320  -1.057  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       5.628   5.211   0.092  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.010   4.276   0.664  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.939   5.170   0.996  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.121   6.568   1.694  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       9.388   6.799   0.490  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.606   8.597  -2.329  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.668   9.656  -1.978  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.328   9.456  -2.677  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.270   9.618  -2.070  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.252  11.016  -2.332  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.556   8.814  -2.431  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.514   9.625  -0.909  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.963  10.904  -3.136  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.457  11.678  -2.643  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.748  11.430  -1.467  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.380   9.103  -3.958  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.163   8.887  -4.718  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.395   7.667  -4.250  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.164   7.670  -4.227  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.252   8.988  -4.390  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.531   9.757  -4.620  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.421   8.758  -5.759  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.123   6.619  -3.877  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.502   5.385  -3.408  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.565   5.660  -2.236  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.673   4.863  -1.940  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.573   4.376  -2.993  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.026   3.184  -2.270  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.459   2.107  -2.918  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.962   2.903  -0.948  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.068   1.215  -2.024  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.363   1.674  -0.821  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.100   6.677  -3.917  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.927   4.972  -4.223  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.085   4.022  -3.875  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.284   4.863  -2.341  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.356   2.011  -3.887  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.316   3.529  -0.141  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.590   0.271  -2.240  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.772   6.792  -1.572  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.946   7.172  -0.431  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.241   8.020  -0.877  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.283   8.041  -0.221  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.780   7.942   0.594  1.00  0.00           C  
ATOM    425  CG  LEU A  32       2.967   7.188   1.195  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.693   5.692   1.219  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.239   7.486   0.414  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.497   7.387  -1.855  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.574   6.267   0.025  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.162   8.828   0.112  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.125   8.228   1.404  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.115   7.516   2.215  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       2.384   5.367   0.237  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       1.910   5.481   1.931  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       3.592   5.166   1.506  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.149   8.449  -0.066  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.388   6.723  -0.335  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       5.082   7.497   1.090  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.077   8.717  -1.997  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.135   9.565  -2.531  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.437   8.784  -2.678  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.526   9.329  -2.488  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.719  10.143  -3.885  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.308  11.259  -3.782  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.956  11.545  -5.128  1.00  0.00           C  
ATOM    446  NE  ARG A  33       0.178  12.494  -5.919  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       0.700  13.262  -6.869  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       1.995  13.193  -7.144  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -0.074  14.100  -7.546  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.777   8.659  -2.475  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.292  10.377  -1.837  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.299   9.352  -4.488  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.596  10.535  -4.380  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.181  12.156  -3.433  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.073  10.966  -3.079  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       1.940  11.955  -4.958  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       1.042  10.618  -5.675  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -0.782  12.561  -5.733  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       2.580  12.561  -6.636  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       2.386  13.771  -7.861  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -1.051  14.155  -7.342  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       0.320  14.678  -8.261  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.318   7.505  -3.017  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.486   6.647  -3.189  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.073   6.248  -1.839  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.283   6.059  -1.708  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.111   5.396  -3.985  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.944   4.576  -3.436  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.419   3.642  -2.333  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.273   3.788  -4.552  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.425   7.127  -3.154  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.228   7.206  -3.740  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.978   4.755  -4.020  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.855   5.708  -4.988  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.209   5.246  -3.011  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.294   4.123  -1.375  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -1.839   2.732  -2.358  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -3.463   3.408  -2.486  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.367   3.335  -4.179  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -1.034   4.454  -5.368  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.945   3.017  -4.902  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.208   6.124  -0.837  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.641   5.750   0.505  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.620   6.778   1.066  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.505   6.441   1.852  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.435   5.617   1.434  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.851   4.238   1.464  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.566   3.126   1.858  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.613   3.793   1.145  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.793   2.058   1.781  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.602   2.436   1.350  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.257   6.288  -1.004  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.140   4.795   0.438  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.661   6.297   1.109  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.733   5.874   2.440  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.500   3.122   2.151  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.214   4.394   0.794  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.083   1.048   2.027  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.453   8.031   0.656  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.319   9.108   1.122  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.208   9.618  -0.008  1.00  0.00           C  
ATOM    502  O   SER A  36      -6.281  10.820  -0.261  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.480  10.258   1.684  1.00  0.00           C  
ATOM    504  OG  SER A  36      -3.394   9.769   2.452  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.729   8.237   0.028  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.946   8.714   1.908  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -4.091  10.849   0.869  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -5.101  10.878   2.314  1.00  0.00           H  
ATOM    509  HG  SER A  36      -3.640   8.935   2.860  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.882   8.694  -0.685  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.765   9.048  -1.789  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.229   8.949  -1.368  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.040   9.810  -1.706  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.507   8.135  -2.990  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.201   6.786  -2.890  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.105   6.013  -4.196  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -9.230   6.297  -5.083  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -9.210   6.069  -6.392  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -8.128   5.557  -6.962  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -10.273   6.353  -7.133  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.782   7.751  -0.436  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -7.552  10.068  -2.071  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -7.856   8.629  -3.885  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.445   7.964  -3.074  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.732   6.208  -2.107  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.242   6.945  -2.650  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -7.188   6.287  -4.695  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -8.092   4.957  -3.973  1.00  0.00           H  
ATOM    529  HE  ARG A  37     -10.040   6.676  -4.683  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -7.326   5.340  -6.406  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -8.116   5.385  -7.947  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -11.091   6.739  -6.706  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -10.257   6.182  -8.117  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.557   7.895  -0.628  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.922   7.684  -0.162  1.00  0.00           C  
ATOM    536  C   GLU A  38     -10.940   7.306   1.316  1.00  0.00           C  
ATOM    537  O   GLU A  38     -11.636   6.375   1.722  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -11.604   6.591  -0.988  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -11.937   7.019  -2.408  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -11.952   5.856  -3.380  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -11.018   5.029  -3.330  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -12.899   5.772  -4.189  1.00  0.00           O  
ATOM    543  H   GLU A  38      -8.864   7.243  -0.391  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.463   8.609  -0.291  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -10.950   5.733  -1.037  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -12.522   6.305  -0.496  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -12.911   7.483  -2.411  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -11.198   7.735  -2.737  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.170   8.034   2.117  1.00  0.00           N  
ATOM    550  CA  LYS A  39     -10.096   7.777   3.550  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.492   7.702   4.162  1.00  0.00           C  
ATOM    552  O   LYS A  39     -12.401   8.420   3.746  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.282   8.871   4.244  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.818   8.889   3.839  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.048   7.747   4.481  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -5.555   8.036   4.523  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -4.864   7.231   5.567  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.638   8.763   1.734  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -9.603   6.828   3.692  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -9.713   9.832   4.002  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.336   8.721   5.313  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.750   8.797   2.765  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.380   9.827   4.150  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -7.404   7.607   5.491  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -7.216   6.846   3.909  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -5.129   7.801   3.559  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -5.411   9.085   4.734  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -3.873   7.533   5.654  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -4.887   6.222   5.314  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -5.335   7.357   6.486  1.00  0.00           H  
ATOM    571  N   SER A  40     -11.653   6.831   5.152  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.938   6.661   5.819  1.00  0.00           C  
ATOM    573  C   SER A  40     -13.204   7.810   6.787  1.00  0.00           C  
ATOM    574  O   SER A  40     -12.364   8.691   6.967  1.00  0.00           O  
ATOM    575  CB  SER A  40     -12.975   5.328   6.570  1.00  0.00           C  
ATOM    576  OG  SER A  40     -14.291   5.018   6.994  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.889   6.287   5.439  1.00  0.00           H  
ATOM    578  HA  SER A  40     -13.707   6.659   5.061  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -12.626   4.541   5.918  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -12.334   5.388   7.437  1.00  0.00           H  
ATOM    581  HG  SER A  40     -14.326   4.105   7.290  1.00  0.00           H  
ATOM    582  N   SER A  41     -14.379   7.792   7.408  1.00  0.00           N  
ATOM    583  CA  SER A  41     -14.759   8.834   8.355  1.00  0.00           C  
ATOM    584  C   SER A  41     -14.353   8.451   9.775  1.00  0.00           C  
ATOM    585  O   SER A  41     -14.748   7.403  10.284  1.00  0.00           O  
ATOM    586  CB  SER A  41     -16.267   9.085   8.293  1.00  0.00           C  
ATOM    587  OG  SER A  41     -16.983   8.049   8.943  1.00  0.00           O  
ATOM    588  H   SER A  41     -15.007   7.063   7.222  1.00  0.00           H  
ATOM    589  HA  SER A  41     -14.240   9.740   8.077  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -16.494  10.022   8.778  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -16.579   9.129   7.260  1.00  0.00           H  
ATOM    592  HG  SER A  41     -17.815   8.394   9.273  1.00  0.00           H  
ATOM    593  N   GLY A  42     -13.562   9.310  10.410  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -13.115   9.045  11.765  1.00  0.00           C  
ATOM    595  C   GLY A  42     -11.976   8.046  11.816  1.00  0.00           C  
ATOM    596  O   GLY A  42     -12.173   6.861  12.086  1.00  0.00           O  
ATOM    597  H   GLY A  42     -13.278  10.130   9.955  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -12.788   9.972  12.213  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -13.946   8.655  12.336  1.00  0.00           H  
ATOM    600  N   PRO A  43     -10.752   8.525  11.549  1.00  0.00           N  
ATOM    601  CA  PRO A  43      -9.553   7.681  11.558  1.00  0.00           C  
ATOM    602  C   PRO A  43      -9.175   7.225  12.963  1.00  0.00           C  
ATOM    603  O   PRO A  43      -9.358   7.959  13.934  1.00  0.00           O  
ATOM    604  CB  PRO A  43      -8.470   8.599  10.984  1.00  0.00           C  
ATOM    605  CG  PRO A  43      -8.943   9.979  11.288  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -10.444   9.926  11.219  1.00  0.00           C  
ATOM    607  HA  PRO A  43      -9.671   6.818  10.919  1.00  0.00           H  
ATOM    608  HB2 PRO A  43      -7.525   8.389  11.466  1.00  0.00           H  
ATOM    609  HB3 PRO A  43      -8.382   8.437   9.921  1.00  0.00           H  
ATOM    610  HG2 PRO A  43      -8.622  10.267  12.277  1.00  0.00           H  
ATOM    611  HG3 PRO A  43      -8.558  10.668  10.551  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -10.878  10.598  11.945  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -10.785  10.172  10.224  1.00  0.00           H  
ATOM    614  N   SER A  44      -8.647   6.009  13.063  1.00  0.00           N  
ATOM    615  CA  SER A  44      -8.247   5.454  14.351  1.00  0.00           C  
ATOM    616  C   SER A  44      -7.363   4.225  14.161  1.00  0.00           C  
ATOM    617  O   SER A  44      -7.546   3.455  13.217  1.00  0.00           O  
ATOM    618  CB  SER A  44      -9.481   5.087  15.177  1.00  0.00           C  
ATOM    619  OG  SER A  44      -9.115   4.399  16.361  1.00  0.00           O  
ATOM    620  H   SER A  44      -8.526   5.473  12.252  1.00  0.00           H  
ATOM    621  HA  SER A  44      -7.683   6.210  14.877  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -10.011   5.987  15.448  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -10.127   4.450  14.591  1.00  0.00           H  
ATOM    624  HG  SER A  44      -9.396   3.483  16.300  1.00  0.00           H  
ATOM    625  N   SER A  45      -6.406   4.047  15.065  1.00  0.00           N  
ATOM    626  CA  SER A  45      -5.491   2.913  14.996  1.00  0.00           C  
ATOM    627  C   SER A  45      -6.211   1.662  14.503  1.00  0.00           C  
ATOM    628  O   SER A  45      -7.186   1.215  15.105  1.00  0.00           O  
ATOM    629  CB  SER A  45      -4.868   2.649  16.369  1.00  0.00           C  
ATOM    630  OG  SER A  45      -3.987   3.695  16.739  1.00  0.00           O  
ATOM    631  H   SER A  45      -6.311   4.695  15.794  1.00  0.00           H  
ATOM    632  HA  SER A  45      -4.706   3.162  14.297  1.00  0.00           H  
ATOM    633  HB2 SER A  45      -5.651   2.575  17.108  1.00  0.00           H  
ATOM    634  HB3 SER A  45      -4.314   1.722  16.337  1.00  0.00           H  
ATOM    635  HG  SER A  45      -4.496   4.444  17.061  1.00  0.00           H  
ATOM    636  N   GLY A  46      -5.723   1.102  13.400  1.00  0.00           N  
ATOM    637  CA  GLY A  46      -6.331  -0.092  12.843  1.00  0.00           C  
ATOM    638  C   GLY A  46      -5.885  -1.355  13.552  1.00  0.00           C  
ATOM    639  O   GLY A  46      -6.242  -2.447  13.112  1.00  0.00           O  
ATOM    640  H   GLY A  46      -4.943   1.502  12.962  1.00  0.00           H  
ATOM    641  HA2 GLY A  46      -7.405  -0.007  12.923  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -6.064  -0.165  11.799  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.665   1.884   1.390  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.707  -9.874   9.614  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.087 -10.463  10.677  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.551 -10.589  10.304  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.430 -10.212  11.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.009 -10.430   8.865  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.003  -9.846  11.559  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.302 -11.446  10.899  1.00  0.00           H  
ATOM      8  N   SER A   2       1.813 -11.124   9.116  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.181 -11.305   8.644  1.00  0.00           C  
ATOM     10  C   SER A   2       3.462 -10.413   7.438  1.00  0.00           C  
ATOM     11  O   SER A   2       4.093 -10.840   6.471  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.428 -12.770   8.278  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.591 -13.565   9.440  1.00  0.00           O  
ATOM     14  H   SER A   2       1.069 -11.406   8.544  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.848 -11.026   9.446  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.586 -13.144   7.716  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.323 -12.842   7.678  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.735 -13.712   9.850  1.00  0.00           H  
ATOM     19  N   SER A   3       2.990  -9.173   7.504  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.186  -8.221   6.417  1.00  0.00           C  
ATOM     21  C   SER A   3       4.544  -8.427   5.753  1.00  0.00           C  
ATOM     22  O   SER A   3       4.648  -8.478   4.529  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.073  -6.788   6.939  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.872  -6.604   7.669  1.00  0.00           O  
ATOM     25  H   SER A   3       2.495  -8.892   8.302  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.411  -8.391   5.684  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.910  -6.576   7.586  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.081  -6.102   6.104  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.308  -5.980   7.206  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.585  -8.545   6.573  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.923  -8.744   6.049  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.862  -9.351   7.072  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.579  -9.338   8.270  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.442  -8.496   7.542  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.869  -9.398   5.192  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.320  -7.789   5.736  1.00  0.00           H  
ATOM     37  N   SER A   5       8.983  -9.887   6.600  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.965 -10.507   7.482  1.00  0.00           C  
ATOM     39  C   SER A   5      11.311  -9.796   7.383  1.00  0.00           C  
ATOM     40  O   SER A   5      12.363 -10.435   7.359  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.131 -11.988   7.133  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.767 -12.691   8.186  1.00  0.00           O  
ATOM     43  H   SER A   5       9.153  -9.866   5.634  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.600 -10.423   8.495  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.159 -12.425   6.960  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.731 -12.079   6.240  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.254 -12.073   8.736  1.00  0.00           H  
ATOM     48  N   SER A   6      11.269  -8.469   7.325  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.484  -7.669   7.225  1.00  0.00           C  
ATOM     50  C   SER A   6      13.430  -8.248   6.177  1.00  0.00           C  
ATOM     51  O   SER A   6      14.640  -8.315   6.386  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.188  -7.600   8.581  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.154  -6.564   8.602  1.00  0.00           O  
ATOM     54  H   SER A   6      10.399  -8.017   7.348  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.200  -6.671   6.925  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.458  -7.411   9.353  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.682  -8.541   8.775  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.245  -6.228   9.497  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.867  -8.665   5.046  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.674  -9.232   3.982  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.935  -9.283   2.659  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.947 -10.304   1.972  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.896  -8.586   4.934  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.565  -8.634   3.862  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.960 -10.236   4.259  1.00  0.00           H  
ATOM     66  N   SER A   8      12.288  -8.178   2.301  1.00  0.00           N  
ATOM     67  CA  SER A   8      11.536  -8.103   1.054  1.00  0.00           C  
ATOM     68  C   SER A   8      11.978  -6.901   0.225  1.00  0.00           C  
ATOM     69  O   SER A   8      11.154  -6.197  -0.358  1.00  0.00           O  
ATOM     70  CB  SER A   8      10.036  -8.013   1.344  1.00  0.00           C  
ATOM     71  OG  SER A   8       9.753  -6.955   2.242  1.00  0.00           O  
ATOM     72  H   SER A   8      12.316  -7.396   2.891  1.00  0.00           H  
ATOM     73  HA  SER A   8      11.733  -9.004   0.493  1.00  0.00           H  
ATOM     74  HB2 SER A   8       9.504  -7.838   0.421  1.00  0.00           H  
ATOM     75  HB3 SER A   8       9.701  -8.942   1.782  1.00  0.00           H  
ATOM     76  HG  SER A   8      10.289  -6.191   2.017  1.00  0.00           H  
ATOM     77  N   GLY A   9      13.287  -6.672   0.177  1.00  0.00           N  
ATOM     78  CA  GLY A   9      13.818  -5.555  -0.582  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.551  -4.556   0.291  1.00  0.00           C  
ATOM     80  O   GLY A   9      13.955  -3.938   1.172  1.00  0.00           O  
ATOM     81  H   GLY A   9      13.897  -7.266   0.662  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      14.499  -5.933  -1.330  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      13.000  -5.050  -1.077  1.00  0.00           H  
ATOM     84  N   GLU A  10      15.849  -4.400   0.047  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.664  -3.471   0.820  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.587  -2.063   0.236  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.610  -1.437  -0.041  1.00  0.00           O  
ATOM     88  CB  GLU A  10      18.120  -3.941   0.853  1.00  0.00           C  
ATOM     89  CG  GLU A  10      18.318  -5.255   1.592  1.00  0.00           C  
ATOM     90  CD  GLU A  10      18.138  -6.462   0.693  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      18.439  -6.355  -0.514  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      17.695  -7.516   1.197  1.00  0.00           O  
ATOM     93  H   GLU A  10      16.267  -4.922  -0.670  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.279  -3.451   1.828  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      18.469  -4.066  -0.161  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      18.718  -3.185   1.340  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      19.317  -5.276   2.001  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.600  -5.312   2.396  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.366  -1.572   0.052  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.154  -0.239  -0.500  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.452   0.835   0.542  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.379   0.601   1.749  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.715  -0.094  -1.000  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.423  -0.899  -2.255  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.919  -0.186  -3.503  1.00  0.00           C  
ATOM    106  NE  ARG A  11      15.307  -0.522  -3.810  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      15.680  -1.668  -4.368  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      14.773  -2.584  -4.678  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      16.962  -1.900  -4.616  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.589  -2.118   0.293  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.829  -0.113  -1.333  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.041  -0.423  -0.223  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.525   0.947  -1.214  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.917  -1.857  -2.181  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.356  -1.048  -2.336  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.296  -0.473  -4.337  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      13.842   0.879  -3.347  1.00  0.00           H  
ATOM    118  HE  ARG A  11      15.993   0.141  -3.589  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      13.805  -2.412  -4.493  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      15.056  -3.446  -5.099  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      17.649  -1.212  -4.384  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      17.242  -2.763  -5.036  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.797   2.041   0.067  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.113   3.175   0.941  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.884   3.705   1.670  1.00  0.00           C  
ATOM    126  O   PRO A  12      14.946   4.033   2.856  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.656   4.229  -0.028  1.00  0.00           C  
ATOM    128  CG  PRO A  12      16.040   3.888  -1.341  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.904   2.391  -1.359  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.876   2.920   1.662  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.360   5.214   0.305  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.733   4.165  -0.069  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      15.070   4.354  -1.424  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.685   4.215  -2.144  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      15.013   2.099  -1.896  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.779   1.938  -1.802  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.767   3.787   0.955  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.522   4.279   1.535  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.559   3.128   1.811  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.734   2.020   1.302  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.865   5.295   0.600  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.598   6.604   0.526  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.926   6.648   0.132  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      11.960   7.790   0.852  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.604   7.851   0.064  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.633   8.996   0.785  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      13.956   9.026   0.391  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.780   3.511   0.015  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.761   4.763   2.469  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.824   4.883  -0.397  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.862   5.494   0.944  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.434   5.729  -0.124  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      10.926   7.768   1.161  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.639   7.871  -0.245  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.124   9.913   1.042  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.484   9.967   0.338  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.541   3.397   2.621  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.548   2.386   2.965  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.232   3.036   3.381  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.221   4.083   4.029  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.068   1.496   4.096  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.394   0.136   4.158  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.168   0.162   5.056  1.00  0.00           C  
ATOM    164  CE  LYS A  14       7.793  -1.234   5.528  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.802  -1.791   6.472  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.454   4.299   2.996  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.375   1.779   2.090  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      11.128   1.342   3.958  1.00  0.00           H  
ATOM    169  HB3 LYS A  14       9.905   1.998   5.038  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       9.091  -0.152   3.162  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      10.097  -0.587   4.545  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       8.378   0.777   5.919  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       7.338   0.582   4.506  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       6.836  -1.188   6.024  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.721  -1.883   4.668  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       8.594  -2.790   6.670  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       8.786  -1.260   7.366  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       9.754  -1.722   6.059  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.123   2.408   3.004  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.801   2.924   3.338  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.345   2.411   4.701  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.271   1.204   4.929  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.787   2.521   2.265  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.096   3.122   2.576  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.195   1.577   2.489  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.864   4.000   3.375  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       5.106   2.919   1.312  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.748   1.443   2.204  1.00  0.00           H  
ATOM    189  N   ASN A  16       5.041   3.337   5.604  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.592   2.979   6.945  1.00  0.00           C  
ATOM    191  C   ASN A  16       3.114   2.601   6.942  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.601   2.060   7.920  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.831   4.141   7.912  1.00  0.00           C  
ATOM    194  CG  ASN A  16       4.573   3.754   9.355  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       3.425   3.605   9.774  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       5.643   3.590  10.124  1.00  0.00           N  
ATOM    197  H   ASN A  16       5.119   4.284   5.364  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.170   2.127   7.271  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       5.857   4.469   7.826  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.173   4.958   7.654  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.527   3.726   9.723  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       5.505   3.339  11.061  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.438   2.890   5.835  1.00  0.00           N  
ATOM    204  CA  GLU A  17       1.019   2.579   5.705  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.804   1.079   5.527  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.111   0.441   6.321  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.415   3.336   4.519  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.829   4.796   4.455  1.00  0.00           C  
ATOM    209  CD  GLU A  17       0.052   5.667   5.423  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.134   5.364   5.671  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       0.629   6.650   5.933  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.903   3.321   5.088  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.526   2.897   6.611  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.726   2.854   3.604  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.662   3.292   4.591  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.880   4.870   4.692  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.662   5.161   3.452  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.402   0.521   4.480  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.277  -0.903   4.196  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.632  -1.598   4.290  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.744  -2.691   4.842  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.677  -1.116   2.805  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.689  -0.443   1.448  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.942   1.082   3.883  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.615  -1.331   4.933  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.559  -2.176   2.631  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.291  -0.639   2.761  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.660  -0.954   3.746  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.994  -1.524   3.778  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.666  -1.506   2.420  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.711  -2.127   2.227  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.511  -0.084   3.319  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.598  -0.960   4.474  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.928  -2.546   4.121  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.064  -0.794   1.473  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.609  -0.698   0.124  1.00  0.00           C  
ATOM    237  C   LYS A  20       6.825   0.223   0.093  1.00  0.00           C  
ATOM    238  O   LYS A  20       6.738   1.394   0.462  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.541  -0.183  -0.844  1.00  0.00           C  
ATOM    240  CG  LYS A  20       4.708  -0.698  -2.263  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.172  -0.765  -2.664  1.00  0.00           C  
ATOM    242  CE  LYS A  20       6.335  -1.233  -4.102  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       6.454  -2.715  -4.193  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.232  -0.320   1.688  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.914  -1.687  -0.182  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.570  -0.487  -0.484  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.585   0.897  -0.868  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.282  -1.689  -2.329  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       4.188  -0.035  -2.940  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.609   0.217  -2.565  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       6.684  -1.456  -2.009  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       5.475  -0.914  -4.670  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       7.226  -0.783  -4.514  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       6.724  -3.109  -3.270  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.177  -2.973  -4.894  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       5.544  -3.129  -4.482  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.957  -0.314  -0.350  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.174   0.474  -0.422  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.651   0.675  -1.847  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.461  -0.191  -2.701  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.967  -1.253  -0.630  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       8.991   1.440   0.025  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.949  -0.029   0.137  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.271   1.822  -2.105  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.774   2.136  -3.437  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.232   2.581  -3.377  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.796   2.754  -2.297  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.922   3.230  -4.083  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.449   2.935  -4.059  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.773   2.817  -2.855  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.741   2.778  -5.239  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.418   2.545  -2.830  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.386   2.506  -5.220  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.723   2.391  -4.013  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.392   2.473  -1.382  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.708   1.240  -4.035  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.082   4.159  -3.558  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.221   3.348  -5.114  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.314   2.938  -1.928  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.258   2.868  -6.184  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.902   2.455  -1.885  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.846   2.386  -6.147  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.665   2.178  -3.996  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.838   2.763  -4.546  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.226   3.185  -4.605  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.378   4.690  -4.510  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.276   5.188  -3.830  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.339   2.610  -5.376  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.765   2.726  -3.790  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.652   2.851  -5.540  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.500   5.417  -5.193  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.543   6.874  -5.184  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.494   7.444  -4.233  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.477   6.805  -3.960  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.318   7.421  -6.595  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.588   7.501  -7.426  1.00  0.00           C  
ATOM    297  CD  ARG A  24      15.110   6.118  -7.781  1.00  0.00           C  
ATOM    298  NE  ARG A  24      14.606   5.657  -9.072  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      15.190   4.705  -9.791  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      16.292   4.116  -9.348  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      14.671   4.340 -10.957  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.807   4.963  -5.716  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.522   7.175  -4.843  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.617   6.780  -7.109  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      12.898   8.413  -6.521  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.376   8.039  -8.339  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      15.343   8.029  -6.863  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      16.188   6.154  -7.819  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      14.799   5.424  -7.015  1.00  0.00           H  
ATOM    310  HE  ARG A  24      13.792   6.078  -9.418  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      16.685   4.389  -8.470  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      16.729   3.399  -9.891  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      13.840   4.781 -11.294  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      15.111   3.624 -11.497  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.749   8.648  -3.732  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.827   9.302  -2.810  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.484   9.568  -3.482  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.476   8.945  -3.148  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.426  10.616  -2.304  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.383  11.639  -1.885  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.319  11.017  -0.994  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.760  11.984  -0.053  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      10.477  12.601   0.880  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      11.775  12.353   0.995  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       9.897  13.468   1.699  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.576   9.107  -3.987  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.672   8.641  -1.971  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.055  10.406  -1.451  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      13.029  11.048  -3.088  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.871  12.435  -1.343  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      10.911  12.040  -2.769  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.525  10.635  -1.617  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.764  10.204  -0.439  1.00  0.00           H  
ATOM    334  HE  ARG A  25       8.803  12.182  -0.120  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      12.215  11.701   0.379  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      12.313  12.819   1.698  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.919  13.658   1.615  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      10.437  13.931   2.401  1.00  0.00           H  
ATOM    339  N   SER A  26      10.477  10.499  -4.432  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.257  10.851  -5.148  1.00  0.00           C  
ATOM    341  C   SER A  26       8.527   9.600  -5.626  1.00  0.00           C  
ATOM    342  O   SER A  26       7.303   9.594  -5.761  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.582  11.753  -6.340  1.00  0.00           C  
ATOM    344  OG  SER A  26       9.919  10.985  -7.483  1.00  0.00           O  
ATOM    345  H   SER A  26      11.313  10.961  -4.653  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.615  11.389  -4.465  1.00  0.00           H  
ATOM    347  HB2 SER A  26       8.723  12.363  -6.572  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.419  12.389  -6.089  1.00  0.00           H  
ATOM    349  HG  SER A  26      10.734  11.319  -7.864  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.288   8.540  -5.882  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.715   7.282  -6.345  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.764   6.701  -5.302  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.733   6.118  -5.642  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.823   6.276  -6.657  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.405   6.432  -8.028  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      11.226   5.489  -8.610  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.280   7.430  -8.935  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.581   5.900  -9.814  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      11.020   7.075 -10.035  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.257   8.606  -5.756  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.159   7.483  -7.248  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.623   6.399  -5.942  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.426   5.275  -6.577  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.507   4.645  -8.200  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.705   8.337  -8.815  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      12.221   5.367 -10.501  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.117   6.863  -4.032  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.295   6.355  -2.939  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.209   7.357  -2.562  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.059   6.984  -2.333  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.167   6.049  -1.720  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.450   6.032  -0.369  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.604   4.776  -0.229  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.455   6.130   0.769  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.949   7.336  -3.823  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.826   5.442  -3.274  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.614   5.078  -1.868  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.945   6.798  -1.674  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.790   6.887  -0.308  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.137   4.047   0.361  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.401   4.368  -1.208  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       5.671   5.023   0.257  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.325   6.675   0.435  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.747   5.136   1.077  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.004   6.646   1.604  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.581   8.632  -2.503  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.638   9.688  -2.159  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.299   9.477  -2.857  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.240   9.657  -2.258  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.215  11.049  -2.520  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.513   8.867  -2.696  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.483   9.662  -1.090  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       5.757  11.403  -3.431  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       6.014  11.747  -1.720  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       7.281  10.961  -2.662  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.354   9.094  -4.129  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.138   8.865  -4.888  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.381   7.640  -4.416  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.156   7.578  -4.523  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.227   8.965  -4.556  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.499   9.730  -4.792  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.396   8.735  -5.929  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.112   6.660  -3.893  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.501   5.429  -3.404  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.585   5.712  -2.217  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.706   4.911  -1.893  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.581   4.425  -3.001  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.042   3.212  -2.306  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.540   2.119  -2.981  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.931   2.923  -0.989  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.141   1.211  -2.108  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.368   1.674  -0.892  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.084   6.768  -3.835  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.912   5.010  -4.205  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.104   4.094  -3.887  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.282   4.906  -2.334  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.482   2.024  -3.954  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.229   3.557  -0.165  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.704   0.253  -2.347  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.796   6.853  -1.572  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.989   7.242  -0.420  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.205   8.088  -0.851  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.208   8.170  -0.143  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.841   8.017   0.586  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.094   7.303   1.096  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.883   5.797   1.107  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.300   7.669   0.243  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.510   7.450  -1.876  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.625   6.339   0.049  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.153   8.937   0.116  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.218   8.245   1.440  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.293   7.619   2.111  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       3.816   5.305   1.337  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.536   5.475   0.136  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.146   5.542   1.855  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.031   8.179   0.853  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       3.987   8.316  -0.563  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.736   6.769  -0.167  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.089   8.713  -2.018  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.159   9.551  -2.545  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.454   8.756  -2.687  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.549   9.302  -2.549  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.757  10.138  -3.899  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.333  11.193  -3.807  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.757  11.678  -5.184  1.00  0.00           C  
ATOM    446  NE  ARG A  33       1.984  12.468  -5.133  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       2.390  13.261  -6.118  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       1.669  13.371  -7.225  1.00  0.00           N  
ATOM    449  NH2 ARG A  33       3.519  13.948  -5.996  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.735   8.608  -2.538  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.322  10.359  -1.847  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.401   9.339  -4.533  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.626  10.588  -4.355  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.040  12.034  -3.240  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.190  10.769  -3.304  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.918  10.820  -5.820  1.00  0.00           H  
ATOM    457  HD3 ARG A  33      -0.035  12.287  -5.596  1.00  0.00           H  
ATOM    458  HE  ARG A  33       2.533  12.402  -4.323  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       0.817  12.855  -7.319  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       1.976  13.970  -7.965  1.00  0.00           H  
ATOM    461 HH21 ARG A  33       4.065  13.868  -5.163  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       3.823  14.544  -6.738  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.320   7.464  -2.964  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.479   6.592  -3.126  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.043   6.179  -1.770  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.207   5.792  -1.662  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.099   5.350  -3.933  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.932   4.526  -3.387  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.408   3.594  -2.282  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.268   3.735  -4.504  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.422   7.086  -3.062  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.236   7.144  -3.664  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.965   4.707  -3.978  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.839   5.672  -4.931  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.194   5.194  -2.964  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.198   4.039  -1.321  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -1.892   2.649  -2.362  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -3.471   3.433  -2.381  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -1.870   2.870  -4.741  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.287   3.415  -4.185  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.175   4.360  -5.381  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.211   6.267  -0.737  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.627   5.904   0.613  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.576   6.952   1.188  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.355   6.666   2.097  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.407   5.750   1.522  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.849   4.361   1.544  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.556   3.272   2.009  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.644   3.884   1.153  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.810   2.187   1.905  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.645   2.531   1.388  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.295   6.582  -0.886  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.146   4.959   0.558  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.627   6.415   1.182  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.684   6.014   2.533  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.469   3.293   2.365  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.169   4.461   0.734  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.102   1.189   2.193  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.503   8.167   0.654  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.351   9.258   1.117  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.713   9.217   0.430  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.753   9.264   1.086  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.675  10.605   0.854  1.00  0.00           C  
ATOM    504  OG  SER A  36      -4.286  10.724  -0.503  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.861   8.333  -0.068  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.494   9.138   2.181  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -5.363  11.403   1.091  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -3.796  10.691   1.477  1.00  0.00           H  
ATOM    509  HG  SER A  36      -3.460  10.257  -0.642  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.696   9.131  -0.897  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.929   9.085  -1.674  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.025   8.344  -0.913  1.00  0.00           C  
ATOM    513  O   ARG A  37      -8.804   7.248  -0.400  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.681   8.406  -3.023  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -7.910   6.903  -2.999  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.268   6.223  -4.198  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -7.280   4.768  -4.073  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -8.381   4.031  -4.166  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -9.553   4.609  -4.385  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -8.310   2.712  -4.041  1.00  0.00           N  
ATOM    521  H   ARG A  37      -5.835   9.097  -1.363  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.250  10.101  -1.847  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.345   8.837  -3.757  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.660   8.587  -3.321  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.480   6.497  -2.096  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -8.973   6.711  -3.013  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -7.813   6.502  -5.088  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -6.246   6.560  -4.281  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -6.424   4.320  -3.911  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -9.609   5.603  -4.481  1.00  0.00           H  
ATOM    531 HH12 ARG A  37     -10.381   4.052  -4.457  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -7.428   2.272  -3.876  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -9.139   2.158  -4.111  1.00  0.00           H  
ATOM    534  N   GLU A  38     -10.205   8.952  -0.846  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -11.334   8.350  -0.146  1.00  0.00           C  
ATOM    536  C   GLU A  38     -11.126   8.396   1.365  1.00  0.00           C  
ATOM    537  O   GLU A  38     -11.488   7.463   2.082  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -11.532   6.902  -0.601  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -12.973   6.429  -0.518  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -13.088   4.919  -0.442  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -12.103   4.270  -0.032  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -14.162   4.387  -0.792  1.00  0.00           O  
ATOM    543  H   GLU A  38     -10.319   9.825  -1.276  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -12.218   8.918  -0.393  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -11.202   6.811  -1.626  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -10.927   6.258   0.020  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -13.428   6.854   0.364  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -13.502   6.772  -1.395  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.538   9.488   1.842  1.00  0.00           N  
ATOM    550  CA  LYS A  39     -10.280   9.658   3.267  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.535  10.129   3.994  1.00  0.00           C  
ATOM    552  O   LYS A  39     -12.452  10.674   3.380  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.145  10.662   3.484  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.310  10.377   4.721  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.712  11.650   5.295  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -6.436  12.044   4.567  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -5.988  13.416   4.935  1.00  0.00           N  
ATOM    558  H   LYS A  39     -10.271  10.197   1.220  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -9.984   8.700   3.667  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -8.494  10.642   2.623  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.569  11.651   3.582  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -8.938   9.917   5.470  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.509   9.701   4.455  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -8.430  12.451   5.198  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -7.486  11.492   6.340  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -5.659  11.340   4.824  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -6.618  12.007   3.503  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -6.620  13.817   5.656  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -6.001  14.032   4.097  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -5.021  13.386   5.314  1.00  0.00           H  
ATOM    571  N   SER A  40     -11.569   9.916   5.306  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.713  10.316   6.116  1.00  0.00           C  
ATOM    573  C   SER A  40     -13.020  11.798   5.927  1.00  0.00           C  
ATOM    574  O   SER A  40     -12.201  12.659   6.246  1.00  0.00           O  
ATOM    575  CB  SER A  40     -12.445  10.024   7.594  1.00  0.00           C  
ATOM    576  OG  SER A  40     -13.652   9.765   8.289  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.807   9.476   5.738  1.00  0.00           H  
ATOM    578  HA  SER A  40     -13.566   9.739   5.793  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -11.804   9.160   7.677  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -11.960  10.878   8.045  1.00  0.00           H  
ATOM    581  HG  SER A  40     -13.653   8.857   8.603  1.00  0.00           H  
ATOM    582  N   SER A  41     -14.208  12.088   5.405  1.00  0.00           N  
ATOM    583  CA  SER A  41     -14.624  13.465   5.169  1.00  0.00           C  
ATOM    584  C   SER A  41     -14.350  14.333   6.394  1.00  0.00           C  
ATOM    585  O   SER A  41     -14.744  13.995   7.509  1.00  0.00           O  
ATOM    586  CB  SER A  41     -16.112  13.518   4.816  1.00  0.00           C  
ATOM    587  OG  SER A  41     -16.442  14.739   4.176  1.00  0.00           O  
ATOM    588  H   SER A  41     -14.818  11.357   5.171  1.00  0.00           H  
ATOM    589  HA  SER A  41     -14.052  13.847   4.337  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -16.351  12.701   4.151  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -16.697  13.429   5.720  1.00  0.00           H  
ATOM    592  HG  SER A  41     -17.274  15.067   4.523  1.00  0.00           H  
ATOM    593  N   GLY A  42     -13.670  15.455   6.176  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -13.354  16.355   7.270  1.00  0.00           C  
ATOM    595  C   GLY A  42     -12.641  17.608   6.802  1.00  0.00           C  
ATOM    596  O   GLY A  42     -12.046  17.644   5.724  1.00  0.00           O  
ATOM    597  H   GLY A  42     -13.382  15.674   5.265  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -14.271  16.638   7.765  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -12.721  15.837   7.975  1.00  0.00           H  
ATOM    600  N   PRO A  43     -12.698  18.668   7.622  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -12.059  19.949   7.307  1.00  0.00           C  
ATOM    602  C   PRO A  43     -10.537  19.866   7.360  1.00  0.00           C  
ATOM    603  O   PRO A  43      -9.925  20.160   8.386  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -12.582  20.884   8.400  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -12.921  19.985   9.538  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -13.390  18.696   8.922  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -12.365  20.317   6.339  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -11.811  21.592   8.670  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -13.453  21.412   8.041  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -12.045  19.814  10.145  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -13.709  20.425  10.131  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -13.096  17.856   9.534  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -14.461  18.710   8.787  1.00  0.00           H  
ATOM    614  N   SER A  44      -9.932  19.465   6.246  1.00  0.00           N  
ATOM    615  CA  SER A  44      -8.482  19.341   6.167  1.00  0.00           C  
ATOM    616  C   SER A  44      -7.886  20.459   5.317  1.00  0.00           C  
ATOM    617  O   SER A  44      -8.095  20.511   4.105  1.00  0.00           O  
ATOM    618  CB  SER A  44      -8.096  17.980   5.583  1.00  0.00           C  
ATOM    619  OG  SER A  44      -6.828  17.562   6.057  1.00  0.00           O  
ATOM    620  H   SER A  44     -10.475  19.245   5.460  1.00  0.00           H  
ATOM    621  HA  SER A  44      -8.087  19.418   7.169  1.00  0.00           H  
ATOM    622  HB2 SER A  44      -8.834  17.246   5.870  1.00  0.00           H  
ATOM    623  HB3 SER A  44      -8.059  18.052   4.505  1.00  0.00           H  
ATOM    624  HG  SER A  44      -6.943  16.991   6.820  1.00  0.00           H  
ATOM    625  N   SER A  45      -7.144  21.353   5.962  1.00  0.00           N  
ATOM    626  CA  SER A  45      -6.520  22.473   5.267  1.00  0.00           C  
ATOM    627  C   SER A  45      -5.305  22.010   4.469  1.00  0.00           C  
ATOM    628  O   SER A  45      -4.553  21.142   4.911  1.00  0.00           O  
ATOM    629  CB  SER A  45      -6.106  23.554   6.267  1.00  0.00           C  
ATOM    630  OG  SER A  45      -5.028  23.115   7.075  1.00  0.00           O  
ATOM    631  H   SER A  45      -7.014  21.258   6.929  1.00  0.00           H  
ATOM    632  HA  SER A  45      -7.248  22.886   4.584  1.00  0.00           H  
ATOM    633  HB2 SER A  45      -5.801  24.439   5.730  1.00  0.00           H  
ATOM    634  HB3 SER A  45      -6.946  23.792   6.904  1.00  0.00           H  
ATOM    635  HG  SER A  45      -5.208  23.331   7.993  1.00  0.00           H  
ATOM    636  N   GLY A  46      -5.119  22.596   3.291  1.00  0.00           N  
ATOM    637  CA  GLY A  46      -3.995  22.231   2.449  1.00  0.00           C  
ATOM    638  C   GLY A  46      -4.272  22.465   0.977  1.00  0.00           C  
ATOM    639  O   GLY A  46      -4.806  21.573   0.319  1.00  0.00           O  
ATOM    640  H   GLY A  46      -5.752  23.282   2.990  1.00  0.00           H  
ATOM    641  HA2 GLY A  46      -3.136  22.817   2.741  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -3.772  21.185   2.600  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.589   1.879   1.304  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.123  -8.481   2.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.879  -9.273   3.222  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.301 -10.056   4.385  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.815  -9.994   5.501  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.073  -8.108   1.649  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.320  -9.964   2.520  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.648  -8.614   3.596  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.774 -10.794   4.123  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.426 -11.588   5.157  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.642 -12.867   5.436  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.623 -13.786   4.618  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.856 -11.934   4.739  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.445 -12.851   5.644  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.137 -10.802   3.213  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.458 -10.995   6.060  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.451 -11.033   4.720  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.843 -12.377   3.753  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.023 -12.380   6.248  1.00  0.00           H  
ATOM     19  N   SER A   3       0.003 -12.917   6.597  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.792 -14.081   6.983  1.00  0.00           C  
ATOM     21  C   SER A   3       1.932 -14.317   5.996  1.00  0.00           C  
ATOM     22  O   SER A   3       2.211 -15.451   5.612  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.097 -15.324   7.059  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.563 -16.383   7.731  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.051 -12.152   7.207  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.211 -13.888   7.959  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.002 -15.083   7.595  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.345 -15.647   6.058  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.273 -16.027   8.270  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.587 -13.234   5.589  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.689 -13.342   4.650  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.866 -12.469   5.035  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.714 -11.265   5.241  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.321 -12.354   5.929  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.014 -14.371   4.612  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.342 -13.048   3.671  1.00  0.00           H  
ATOM     37  N   SER A   5       6.044 -13.076   5.134  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.252 -12.347   5.501  1.00  0.00           C  
ATOM     39  C   SER A   5       7.865 -11.662   4.284  1.00  0.00           C  
ATOM     40  O   SER A   5       9.083 -11.667   4.102  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.273 -13.294   6.135  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.390 -12.580   6.635  1.00  0.00           O  
ATOM     43  H   SER A   5       6.102 -14.039   4.957  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.977 -11.592   6.224  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.807 -13.827   6.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.615 -14.000   5.392  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.730 -11.998   5.952  1.00  0.00           H  
ATOM     48  N   SER A   6       7.012 -11.072   3.452  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.468 -10.386   2.249  1.00  0.00           C  
ATOM     50  C   SER A   6       8.567  -9.381   2.581  1.00  0.00           C  
ATOM     51  O   SER A   6       8.853  -9.120   3.748  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.298  -9.672   1.569  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.554 -10.568   0.762  1.00  0.00           O  
ATOM     54  H   SER A   6       6.053 -11.102   3.652  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.866 -11.129   1.575  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.644  -9.259   2.323  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.678  -8.876   0.946  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.511 -10.231  -0.136  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.181  -8.821   1.543  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.242  -7.852   1.743  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.585  -7.096   0.474  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.857  -7.702  -0.562  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.911  -9.068   0.633  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.931  -7.145   2.498  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.125  -8.368   2.090  1.00  0.00           H  
ATOM     66  N   SER A   8      10.570  -5.770   0.555  1.00  0.00           N  
ATOM     67  CA  SER A   8      10.876  -4.931  -0.598  1.00  0.00           C  
ATOM     68  C   SER A   8      12.276  -5.225  -1.128  1.00  0.00           C  
ATOM     69  O   SER A   8      12.456  -5.518  -2.309  1.00  0.00           O  
ATOM     70  CB  SER A   8      10.761  -3.452  -0.224  1.00  0.00           C  
ATOM     71  OG  SER A   8       9.477  -3.155   0.296  1.00  0.00           O  
ATOM     72  H   SER A   8      10.345  -5.345   1.409  1.00  0.00           H  
ATOM     73  HA  SER A   8      10.156  -5.154  -1.371  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.502  -3.214   0.524  1.00  0.00           H  
ATOM     75  HB3 SER A   8      10.929  -2.847  -1.103  1.00  0.00           H  
ATOM     76  HG  SER A   8       8.858  -3.841   0.033  1.00  0.00           H  
ATOM     77  N   GLY A   9      13.266  -5.146  -0.244  1.00  0.00           N  
ATOM     78  CA  GLY A   9      14.637  -5.407  -0.640  1.00  0.00           C  
ATOM     79  C   GLY A   9      15.599  -4.352  -0.130  1.00  0.00           C  
ATOM     80  O   GLY A   9      16.265  -3.678  -0.915  1.00  0.00           O  
ATOM     81  H   GLY A   9      13.063  -4.908   0.685  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      14.936  -6.369  -0.253  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      14.689  -5.432  -1.719  1.00  0.00           H  
ATOM     84  N   GLU A  10      15.670  -4.207   1.190  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.555  -3.225   1.803  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.503  -1.899   1.049  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.529  -1.257   0.829  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.992  -3.749   1.834  1.00  0.00           C  
ATOM     89  CG  GLU A  10      18.200  -4.899   2.806  1.00  0.00           C  
ATOM     90  CD  GLU A  10      19.522  -5.610   2.595  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      20.066  -5.528   1.474  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      20.012  -6.250   3.549  1.00  0.00           O  
ATOM     93  H   GLU A  10      15.114  -4.774   1.764  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.220  -3.062   2.816  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      18.261  -4.089   0.845  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      18.651  -2.942   2.119  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      18.175  -4.510   3.814  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.399  -5.612   2.677  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.299  -1.496   0.656  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.111  -0.249  -0.075  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.447   0.952   0.805  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.427   0.878   2.033  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.671  -0.139  -0.579  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.405  -0.941  -1.843  1.00  0.00           C  
ATOM    105  CD  ARG A  11      14.082  -0.314  -3.052  1.00  0.00           C  
ATOM    106  NE  ARG A  11      14.373  -1.301  -4.088  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      15.264  -1.110  -5.055  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      15.946   0.025  -5.118  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      15.473  -2.055  -5.962  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.518  -2.052   0.861  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.780  -0.257  -0.923  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.004  -0.495   0.193  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.452   0.898  -0.783  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.786  -1.942  -1.710  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.340  -0.978  -2.016  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.429   0.442  -3.462  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      15.006   0.143  -2.733  1.00  0.00           H  
ATOM    118  HE  ARG A  11      13.880  -2.147  -4.061  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      15.791   0.739  -4.435  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      16.617   0.166  -5.846  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      14.960  -2.912  -5.918  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      16.143  -1.911  -6.690  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.763   2.086   0.162  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.109   3.325   0.866  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.908   3.944   1.573  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.055   4.617   2.594  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.603   4.243  -0.254  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.934   3.734  -1.484  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.807   2.247  -1.301  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.903   3.166   1.581  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.315   5.263  -0.040  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.678   4.176  -0.332  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.959   4.184  -1.585  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.542   3.954  -2.349  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.896   1.887  -1.756  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.665   1.741  -1.718  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.720   3.714   1.023  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.493   4.250   1.601  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.484   3.137   1.863  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.618   2.027   1.348  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.883   5.300   0.670  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.670   6.578   0.609  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.886   6.626  -0.053  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.194   7.730   1.213  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.613   7.800  -0.111  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.916   8.907   1.157  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.128   8.942   0.495  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.668   3.170   0.209  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.747   4.718   2.540  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.828   4.896  -0.329  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.887   5.538   1.013  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.267   5.733  -0.528  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.247   7.704   1.732  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.560   7.824  -0.630  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.534   9.798   1.633  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.693   9.860   0.450  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.472   3.442   2.668  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.437   2.469   3.000  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.135   3.168   3.379  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.148   4.263   3.943  1.00  0.00           O  
ATOM    161  CB  LYS A  14       9.901   1.573   4.150  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.785   0.747   4.766  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.132   1.473   5.930  1.00  0.00           C  
ATOM    164  CE  LYS A  14       7.410   0.506   6.856  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.320  -0.049   7.897  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.419   4.344   3.049  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.263   1.859   2.127  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.659   0.897   3.781  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.331   2.193   4.923  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.036   0.551   4.013  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.195  -0.188   5.121  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       8.894   1.992   6.493  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       7.419   2.187   5.544  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       6.600   1.029   7.341  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.013  -0.307   6.267  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       9.205  -0.377   7.460  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       7.865  -0.851   8.378  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       8.544   0.682   8.602  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.013   2.527   3.069  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.703   3.086   3.378  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.260   2.689   4.784  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.179   1.506   5.109  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.669   2.613   2.354  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.968   3.164   2.705  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.068   1.657   2.620  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.780   4.161   3.328  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.941   2.991   1.379  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.667   1.534   2.328  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.975   3.689   5.612  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.540   3.445   6.983  1.00  0.00           C  
ATOM    191  C   ASN A  16       3.041   3.170   7.038  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.403   3.360   8.072  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.883   4.644   7.869  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.262   4.529   8.490  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.505   3.665   9.333  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       7.172   5.402   8.075  1.00  0.00           N  
ATOM    197  H   ASN A  16       5.058   4.612   5.294  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.068   2.576   7.348  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.852   5.545   7.274  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.155   4.717   8.663  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.908   6.062   7.401  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       8.072   5.349   8.459  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.486   2.720   5.916  1.00  0.00           N  
ATOM    204  CA  GLU A  17       1.061   2.419   5.837  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.831   0.925   5.633  1.00  0.00           C  
ATOM    206  O   GLU A  17       0.163   0.272   6.436  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.413   3.206   4.696  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.901   4.642   4.594  1.00  0.00           C  
ATOM    209  CD  GLU A  17       0.299   5.540   5.657  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       0.500   5.255   6.856  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.372   6.527   5.290  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.047   2.589   5.124  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.607   2.717   6.771  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.628   2.707   3.763  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.656   3.222   4.848  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.975   4.652   4.701  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.634   5.030   3.622  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.389   0.388   4.553  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.245  -1.028   4.241  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.573  -1.761   4.413  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.626  -2.843   4.995  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.733  -1.208   2.811  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.817  -0.487   1.537  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.910   0.960   3.950  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.526  -1.448   4.927  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.637  -2.263   2.600  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.236  -0.739   2.722  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.644  -1.161   3.901  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.957  -1.769   4.008  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.670  -1.849   2.673  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.546  -2.692   2.477  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.541  -0.298   3.448  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.557  -1.186   4.691  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.847  -2.768   4.404  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.293  -0.971   1.750  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.901  -0.944   0.425  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.289  -0.313   0.475  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.645   0.348   1.449  1.00  0.00           O  
ATOM    239  CB  LYS A  20       5.012  -0.170  -0.552  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.424  -0.328  -2.005  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.409  -1.786  -2.433  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.564  -1.926  -3.940  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       5.906  -3.321  -4.335  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.589  -0.323   1.965  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.994  -1.964   0.082  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.995  -0.518  -0.447  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       5.052   0.880  -0.300  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.735   0.225  -2.627  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.422   0.065  -2.132  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.225  -2.303  -1.949  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       4.471  -2.231  -2.133  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.635  -1.645  -4.411  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       6.351  -1.264  -4.270  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       6.832  -3.587  -3.943  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.944  -3.399  -5.371  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       5.187  -3.980  -3.976  1.00  0.00           H  
ATOM    257  N   GLY A  21       8.067  -0.521  -0.582  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.407   0.035  -0.638  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.764   0.548  -2.019  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.399  -0.056  -3.027  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.730  -1.057  -1.331  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.475   0.851   0.067  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.114  -0.731  -0.357  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.479   1.668  -2.066  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.883   2.264  -3.334  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.330   2.746  -3.271  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.908   2.872  -2.192  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.961   3.431  -3.691  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.511   3.045  -3.773  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.783   2.790  -2.622  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.877   2.939  -5.000  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.449   2.434  -2.695  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.544   2.584  -5.079  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.828   2.333  -3.925  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.740   2.104  -1.227  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.802   1.505  -4.097  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.057   4.200  -2.939  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.253   3.832  -4.649  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.266   2.870  -1.659  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.436   3.137  -5.904  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.892   2.238  -1.791  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       6.062   2.506  -6.042  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.787   2.055  -3.984  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.910   3.013  -4.437  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.284   3.477  -4.494  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.387   4.988  -4.459  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.319   5.540  -3.875  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.400   2.893  -5.266  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.824   3.070  -3.652  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.735   3.117  -5.407  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.428   5.660  -5.089  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.417   7.117  -5.130  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.358   7.680  -4.187  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.307   7.071  -3.983  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.157   7.606  -6.556  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.242   7.207  -7.544  1.00  0.00           C  
ATOM    297  CD  ARG A  24      13.977   5.832  -8.135  1.00  0.00           C  
ATOM    298  NE  ARG A  24      15.215   5.139  -8.485  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      15.869   5.334  -9.624  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      15.407   6.197 -10.519  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      16.989   4.666  -9.870  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.712   5.164  -5.537  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.388   7.466  -4.811  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.219   7.196  -6.900  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.088   8.684  -6.547  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.271   7.932  -8.344  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      15.193   7.194  -7.033  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      13.438   5.240  -7.411  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.376   5.947  -9.025  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.574   4.497  -7.838  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      14.565   6.702 -10.336  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      15.903   6.343 -11.375  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      17.341   4.015  -9.198  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      17.481   4.814 -10.727  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.641   8.845  -3.614  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.714   9.489  -2.691  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.388   9.795  -3.380  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.322   9.418  -2.892  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.324  10.778  -2.138  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.641  11.283  -0.878  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.134  11.372  -1.059  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.526  12.321  -0.130  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       9.445  13.627  -0.363  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       9.929  14.135  -1.487  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.877  14.427   0.531  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.495   9.282  -3.816  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.533   8.807  -1.874  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.365  10.601  -1.910  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.254  11.547  -2.892  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.856  10.604  -0.066  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.025  12.264  -0.640  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.924  11.687  -2.070  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.707  10.394  -0.890  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.162  11.967   0.707  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      10.356  13.534  -2.163  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       9.865  15.118  -1.661  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.511  14.047   1.380  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       8.816  15.409   0.355  1.00  0.00           H  
ATOM    339  N   SER A  26      10.461  10.483  -4.515  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.266  10.844  -5.268  1.00  0.00           C  
ATOM    341  C   SER A  26       8.500   9.598  -5.704  1.00  0.00           C  
ATOM    342  O   SER A  26       7.278   9.627  -5.854  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.643  11.679  -6.494  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.519  11.893  -7.330  1.00  0.00           O  
ATOM    345  H   SER A  26      11.340  10.755  -4.853  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.633  11.434  -4.623  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.024  12.636  -6.171  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.404  11.161  -7.059  1.00  0.00           H  
ATOM    349  HG  SER A  26       7.952  12.562  -6.940  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.228   8.504  -5.905  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.619   7.247  -6.323  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.664   6.725  -5.254  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.557   6.278  -5.560  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.699   6.204  -6.612  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.259   6.289  -7.998  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.783   5.203  -8.667  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.373   7.340  -8.844  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.197   5.583  -9.862  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.959   6.875  -9.995  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.198   8.544  -5.769  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.060   7.433  -7.227  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.515   6.337  -5.916  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.280   5.216  -6.483  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      10.845   4.291  -8.316  1.00  0.00           H  
ATOM    365  HD2 HIS A  27      10.061   8.357  -8.649  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.652   4.946 -10.606  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.098   6.783  -4.000  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.282   6.315  -2.885  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.193   7.328  -2.545  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.034   6.965  -2.348  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.158   6.060  -1.658  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.440   6.065  -0.307  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.614   4.800  -0.137  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.442   6.208   0.829  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.988   7.149  -3.818  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.814   5.388  -3.183  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.624   5.094  -1.779  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.920   6.825  -1.631  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.767   6.911  -0.269  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.118   4.130   0.543  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.494   4.317  -1.095  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       5.643   5.055   0.262  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.699   5.230   1.207  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.005   6.797   1.621  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       9.333   6.699   0.464  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.574   8.599  -2.480  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.629   9.665  -2.168  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.302   9.449  -2.886  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.234   9.681  -2.321  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.219  11.017  -2.539  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.512   8.826  -2.647  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.456   9.655  -1.101  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.407  11.586  -1.641  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       7.146  10.871  -3.074  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       5.522  11.554  -3.166  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.376   9.004  -4.137  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.173   8.765  -4.912  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.386   7.571  -4.409  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.156   7.556  -4.477  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.255   8.836  -4.536  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.546   9.643  -4.863  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.450   8.590  -5.941  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.095   6.567  -3.903  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.455   5.363  -3.387  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.544   5.694  -2.208  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.663   4.910  -1.851  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.510   4.342  -2.959  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.941   3.159  -2.238  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.414   2.063  -2.889  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.821   2.902  -0.915  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       1.992   1.185  -1.997  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.228   1.670  -0.791  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.072   6.639  -3.876  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.857   4.939  -4.179  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.026   3.979  -3.836  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.221   4.822  -2.302  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.356   1.948  -3.860  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.133   3.547  -0.105  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.533   0.233  -2.215  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.762   6.859  -1.608  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.961   7.294  -0.469  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.229   8.131  -0.928  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.230   8.245  -0.221  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.821   8.100   0.506  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.023   7.368   1.104  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.741   5.878   1.212  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.269   7.618   0.268  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.478   7.441  -1.937  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.592   6.412   0.033  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.190   8.968  -0.018  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.186   8.417   1.322  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.207   7.745   2.101  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       1.981   5.708   1.959  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       3.645   5.360   1.494  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.397   5.506   0.257  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.568   6.700  -0.215  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       5.067   7.966   0.907  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.056   8.367  -0.481  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.112   8.714  -2.116  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.178   9.540  -2.670  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.483   8.755  -2.760  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.572   9.328  -2.687  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.785  10.056  -4.055  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.146  11.258  -4.016  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.525  11.714  -5.416  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -0.519  12.534  -6.026  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -1.547  12.031  -6.700  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -1.669  10.719  -6.849  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -2.457  12.841  -7.227  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.711   8.586  -2.633  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.323  10.382  -2.010  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.290   9.263  -4.596  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.680  10.339  -4.588  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.352  12.070  -3.507  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.043  10.989  -3.479  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       1.435  12.293  -5.357  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.692  10.843  -6.031  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -0.448  13.506  -5.928  1.00  0.00           H  
ATOM    459 HH11 ARG A  33      -0.986  10.106  -6.453  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -2.445  10.343  -7.356  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -2.368  13.831  -7.116  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -3.230  12.462  -7.734  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.368   7.441  -2.919  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.538   6.576  -3.020  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.064   6.208  -1.636  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.223   5.822  -1.483  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.194   5.307  -3.801  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -2.027   4.481  -3.258  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.487   3.598  -2.108  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.409   3.639  -4.365  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.474   7.042  -2.970  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.306   7.119  -3.551  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -4.069   4.676  -3.810  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.952   5.598  -4.813  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.265   5.149  -2.881  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.380   4.135  -1.178  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -1.885   2.702  -2.079  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -3.524   3.330  -2.253  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -1.775   3.979  -5.323  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -1.681   2.603  -4.223  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.334   3.736  -4.334  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.204   6.333  -0.630  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.583   6.016   0.743  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.476   7.107   1.326  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.229   6.868   2.270  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.336   5.844   1.611  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.810   4.442   1.632  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.524   3.377   2.139  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.632   3.932   1.203  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.808   2.274   2.022  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.655   2.583   1.457  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.294   6.646  -0.814  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.132   5.087   0.729  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.553   6.486   1.237  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.571   6.126   2.628  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.422   3.424   2.528  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.178   4.484   0.746  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.112   1.286   2.335  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.387   8.305   0.757  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.184   9.434   1.223  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.575   9.412   0.597  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.583   9.513   1.295  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.483  10.752   0.890  1.00  0.00           C  
ATOM    504  OG  SER A  36      -3.550  11.102   1.898  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.768   8.433   0.008  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.283   9.349   2.295  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.959  10.652  -0.048  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -5.220  11.538   0.810  1.00  0.00           H  
ATOM    509  HG  SER A  36      -3.286  10.314   2.378  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.620   9.280  -0.725  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.886   9.246  -1.447  1.00  0.00           C  
ATOM    512  C   ARG A  37      -8.923   8.425  -0.686  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.098   8.789  -0.633  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.684   8.662  -2.846  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -7.853   7.153  -2.907  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.250   6.576  -4.178  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -7.759   5.237  -4.466  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -7.723   4.681  -5.671  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -7.206   5.344  -6.696  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -8.205   3.458  -5.854  1.00  0.00           N  
ATOM    521  H   ARG A  37      -5.781   9.204  -1.227  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.243  10.261  -1.538  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.402   9.110  -3.518  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.688   8.905  -3.184  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.358   6.710  -2.055  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -8.906   6.917  -2.878  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -7.494   7.227  -5.004  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -6.178   6.527  -4.063  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -8.145   4.729  -3.723  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -6.841   6.265  -6.562  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -7.180   4.923  -7.603  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -8.596   2.955  -5.084  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -8.179   3.040  -6.761  1.00  0.00           H  
ATOM    534  N   GLU A  38      -8.480   7.317  -0.101  1.00  0.00           N  
ATOM    535  CA  GLU A  38      -9.371   6.445   0.655  1.00  0.00           C  
ATOM    536  C   GLU A  38      -8.919   6.332   2.108  1.00  0.00           C  
ATOM    537  O   GLU A  38      -8.608   5.243   2.591  1.00  0.00           O  
ATOM    538  CB  GLU A  38      -9.424   5.056   0.016  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -10.697   4.289   0.331  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -10.587   2.813  -0.002  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      -9.734   2.131   0.603  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -11.353   2.341  -0.868  1.00  0.00           O  
ATOM    543  H   GLU A  38      -7.533   7.081  -0.179  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -10.359   6.879   0.631  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      -9.348   5.162  -1.056  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      -8.584   4.478   0.372  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -10.912   4.389   1.384  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -11.509   4.712  -0.242  1.00  0.00           H  
ATOM    549  N   LYS A  39      -8.884   7.466   2.800  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -8.470   7.496   4.198  1.00  0.00           C  
ATOM    551  C   LYS A  39      -9.622   7.935   5.097  1.00  0.00           C  
ATOM    552  O   LYS A  39      -9.685   7.562   6.268  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -7.280   8.442   4.379  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.663   9.912   4.359  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -6.778  10.730   5.285  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.515  11.944   5.830  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -7.495  13.082   4.871  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.143   8.303   2.360  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -8.171   6.498   4.478  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -6.806   8.227   5.325  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -6.572   8.265   3.582  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.558  10.288   3.353  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -8.691  10.011   4.678  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -6.467  10.110   6.113  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -5.909  11.064   4.736  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -8.540  11.668   6.027  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -7.042  12.252   6.751  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -8.427  13.541   4.840  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -7.256  12.742   3.917  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -6.785  13.784   5.163  1.00  0.00           H  
ATOM    571  N   SER A  40     -10.532   8.728   4.540  1.00  0.00           N  
ATOM    572  CA  SER A  40     -11.681   9.219   5.292  1.00  0.00           C  
ATOM    573  C   SER A  40     -12.311   8.099   6.115  1.00  0.00           C  
ATOM    574  O   SER A  40     -12.415   8.195   7.338  1.00  0.00           O  
ATOM    575  CB  SER A  40     -12.721   9.816   4.343  1.00  0.00           C  
ATOM    576  OG  SER A  40     -13.810  10.369   5.062  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.427   8.991   3.602  1.00  0.00           H  
ATOM    578  HA  SER A  40     -11.333   9.990   5.963  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -12.262  10.595   3.754  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -13.094   9.042   3.688  1.00  0.00           H  
ATOM    581  HG  SER A  40     -14.083  11.191   4.648  1.00  0.00           H  
ATOM    582  N   SER A  41     -12.729   7.037   5.434  1.00  0.00           N  
ATOM    583  CA  SER A  41     -13.352   5.899   6.100  1.00  0.00           C  
ATOM    584  C   SER A  41     -12.347   5.172   6.989  1.00  0.00           C  
ATOM    585  O   SER A  41     -12.669   4.764   8.104  1.00  0.00           O  
ATOM    586  CB  SER A  41     -13.931   4.930   5.067  1.00  0.00           C  
ATOM    587  OG  SER A  41     -14.819   5.595   4.185  1.00  0.00           O  
ATOM    588  H   SER A  41     -12.619   7.019   4.460  1.00  0.00           H  
ATOM    589  HA  SER A  41     -14.155   6.275   6.717  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -13.126   4.500   4.491  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -14.469   4.144   5.577  1.00  0.00           H  
ATOM    592  HG  SER A  41     -14.320   5.993   3.468  1.00  0.00           H  
ATOM    593  N   GLY A  42     -11.127   5.015   6.485  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -10.092   4.338   7.245  1.00  0.00           C  
ATOM    595  C   GLY A  42     -10.641   3.206   8.091  1.00  0.00           C  
ATOM    596  O   GLY A  42     -10.719   3.299   9.316  1.00  0.00           O  
ATOM    597  H   GLY A  42     -10.927   5.362   5.590  1.00  0.00           H  
ATOM    598  HA2 GLY A  42      -9.360   3.939   6.560  1.00  0.00           H  
ATOM    599  HA3 GLY A  42      -9.611   5.055   7.894  1.00  0.00           H  
ATOM    600  N   PRO A  43     -11.035   2.107   7.431  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -11.588   0.931   8.110  1.00  0.00           C  
ATOM    602  C   PRO A  43     -10.536   0.184   8.924  1.00  0.00           C  
ATOM    603  O   PRO A  43      -9.353   0.194   8.585  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -12.090   0.058   6.957  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -11.260   0.462   5.787  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -10.971   1.927   5.970  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -12.416   1.196   8.750  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -11.946  -0.985   7.202  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -13.137   0.252   6.783  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -10.341  -0.103   5.776  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -11.812   0.302   4.873  1.00  0.00           H  
ATOM    612  HD2 PRO A  43      -9.987   2.167   5.595  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -11.722   2.524   5.476  1.00  0.00           H  
ATOM    614  N   SER A  44     -10.976  -0.463   9.998  1.00  0.00           N  
ATOM    615  CA  SER A  44     -10.072  -1.212  10.863  1.00  0.00           C  
ATOM    616  C   SER A  44      -8.781  -0.435  11.102  1.00  0.00           C  
ATOM    617  O   SER A  44      -7.691  -1.006  11.099  1.00  0.00           O  
ATOM    618  CB  SER A  44      -9.754  -2.575  10.245  1.00  0.00           C  
ATOM    619  OG  SER A  44     -10.921  -3.372  10.139  1.00  0.00           O  
ATOM    620  H   SER A  44     -11.932  -0.433  10.216  1.00  0.00           H  
ATOM    621  HA  SER A  44     -10.568  -1.363  11.810  1.00  0.00           H  
ATOM    622  HB2 SER A  44      -9.340  -2.432   9.259  1.00  0.00           H  
ATOM    623  HB3 SER A  44      -9.035  -3.089  10.866  1.00  0.00           H  
ATOM    624  HG  SER A  44     -10.890  -4.074  10.793  1.00  0.00           H  
ATOM    625  N   SER A  45      -8.914   0.871  11.309  1.00  0.00           N  
ATOM    626  CA  SER A  45      -7.758   1.729  11.546  1.00  0.00           C  
ATOM    627  C   SER A  45      -6.705   1.003  12.378  1.00  0.00           C  
ATOM    628  O   SER A  45      -6.866   0.823  13.584  1.00  0.00           O  
ATOM    629  CB  SER A  45      -8.187   3.014  12.255  1.00  0.00           C  
ATOM    630  OG  SER A  45      -9.210   3.678  11.533  1.00  0.00           O  
ATOM    631  H   SER A  45      -9.810   1.268  11.300  1.00  0.00           H  
ATOM    632  HA  SER A  45      -7.331   1.982  10.587  1.00  0.00           H  
ATOM    633  HB2 SER A  45      -8.558   2.773  13.240  1.00  0.00           H  
ATOM    634  HB3 SER A  45      -7.337   3.675  12.343  1.00  0.00           H  
ATOM    635  HG  SER A  45      -9.987   3.770  12.088  1.00  0.00           H  
ATOM    636  N   GLY A  46      -5.625   0.588  11.723  1.00  0.00           N  
ATOM    637  CA  GLY A  46      -4.560  -0.113  12.416  1.00  0.00           C  
ATOM    638  C   GLY A  46      -3.192   0.468  12.117  1.00  0.00           C  
ATOM    639  O   GLY A  46      -2.319  -0.264  11.653  1.00  0.00           O  
ATOM    640  H   GLY A  46      -5.550   0.760  10.761  1.00  0.00           H  
ATOM    641  HA2 GLY A  46      -4.739  -0.056  13.480  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -4.572  -1.150  12.115  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.548   1.825   1.432  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       7.005 -17.811 -11.770  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.526 -16.613 -12.402  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.730 -16.050 -11.672  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.584 -15.272 -10.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.472 -18.665 -11.882  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.812 -16.850 -13.416  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.749 -15.863 -12.423  1.00  0.00           H  
ATOM      8  N   SER A   2       9.922 -16.444 -12.107  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.156 -15.978 -11.485  1.00  0.00           C  
ATOM     10  C   SER A   2      11.092 -16.135  -9.969  1.00  0.00           C  
ATOM     11  O   SER A   2      11.512 -15.250  -9.224  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.412 -14.514 -11.847  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.977 -14.400 -13.142  1.00  0.00           O  
ATOM     14  H   SER A   2       9.973 -17.066 -12.864  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.967 -16.581 -11.864  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.479 -13.972 -11.826  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.095 -14.083 -11.130  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.754 -14.961 -13.203  1.00  0.00           H  
ATOM     19  N   SER A   3      10.565 -17.269  -9.520  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.442 -17.543  -8.092  1.00  0.00           C  
ATOM     21  C   SER A   3      11.814 -17.767  -7.463  1.00  0.00           C  
ATOM     22  O   SER A   3      12.829 -17.802  -8.156  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.556 -18.768  -7.860  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.202 -18.484  -8.171  1.00  0.00           O  
ATOM     25  H   SER A   3      10.248 -17.937 -10.164  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.982 -16.683  -7.628  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.894 -19.578  -8.488  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.620 -19.064  -6.823  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.645 -19.200  -7.858  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.834 -17.918  -6.142  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.085 -18.137  -5.439  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.952 -17.939  -3.942  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.470 -18.822  -3.233  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.993 -17.880  -5.640  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.421 -19.145  -5.630  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.823 -17.445  -5.818  1.00  0.00           H  
ATOM     37  N   SER A   5      13.382 -16.777  -3.460  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.313 -16.468  -2.037  1.00  0.00           C  
ATOM     39  C   SER A   5      11.967 -15.845  -1.680  1.00  0.00           C  
ATOM     40  O   SER A   5      11.126 -15.618  -2.550  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.447 -15.519  -1.644  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.197 -14.204  -2.111  1.00  0.00           O  
ATOM     43  H   SER A   5      13.756 -16.113  -4.077  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.424 -17.393  -1.491  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.537 -15.495  -0.569  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.373 -15.871  -2.075  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.358 -13.895  -1.761  1.00  0.00           H  
ATOM     48  N   SER A   6      11.771 -15.570  -0.395  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.526 -14.976   0.079  1.00  0.00           C  
ATOM     50  C   SER A   6      10.803 -13.753   0.947  1.00  0.00           C  
ATOM     51  O   SER A   6      11.608 -13.807   1.876  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.715 -16.004   0.870  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.218 -17.025   0.021  1.00  0.00           O  
ATOM     54  H   SER A   6      12.480 -15.774   0.251  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.956 -14.669  -0.785  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.344 -16.454   1.623  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.880 -15.510   1.346  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.601 -16.645  -0.608  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.129 -12.650   0.637  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.316 -11.428   1.397  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.779 -11.074   1.576  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.268 -10.974   2.701  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.500 -12.665  -0.115  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.821 -10.617   0.883  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.866 -11.551   2.371  1.00  0.00           H  
ATOM     66  N   SER A   8      12.481 -10.886   0.463  1.00  0.00           N  
ATOM     67  CA  SER A   8      13.899 -10.547   0.502  1.00  0.00           C  
ATOM     68  C   SER A   8      14.198  -9.358  -0.406  1.00  0.00           C  
ATOM     69  O   SER A   8      14.221  -9.487  -1.629  1.00  0.00           O  
ATOM     70  CB  SER A   8      14.745 -11.751   0.080  1.00  0.00           C  
ATOM     71  OG  SER A   8      16.128 -11.448   0.139  1.00  0.00           O  
ATOM     72  H   SER A   8      12.035 -10.980  -0.405  1.00  0.00           H  
ATOM     73  HA  SER A   8      14.149 -10.281   1.518  1.00  0.00           H  
ATOM     74  HB2 SER A   8      14.541 -12.580   0.741  1.00  0.00           H  
ATOM     75  HB3 SER A   8      14.491 -12.027  -0.933  1.00  0.00           H  
ATOM     76  HG  SER A   8      16.442 -11.561   1.039  1.00  0.00           H  
ATOM     77  N   GLY A   9      14.428  -8.199   0.204  1.00  0.00           N  
ATOM     78  CA  GLY A   9      14.723  -7.003  -0.563  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.923  -5.785   0.317  1.00  0.00           C  
ATOM     80  O   GLY A   9      14.093  -5.489   1.176  1.00  0.00           O  
ATOM     81  H   GLY A   9      14.397  -8.156   1.183  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      15.620  -7.170  -1.139  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      13.903  -6.812  -1.240  1.00  0.00           H  
ATOM     84  N   GLU A  10      16.029  -5.078   0.103  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.336  -3.887   0.886  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.224  -2.629   0.030  1.00  0.00           C  
ATOM     87  O   GLU A  10      16.952  -2.465  -0.949  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.743  -3.989   1.480  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.900  -5.120   2.482  1.00  0.00           C  
ATOM     90  CD  GLU A  10      18.193  -6.451   1.818  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      17.254  -7.053   1.256  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      19.361  -6.891   1.860  1.00  0.00           O  
ATOM     93  H   GLU A  10      16.652  -5.365  -0.596  1.00  0.00           H  
ATOM     94  HA  GLU A  10      15.619  -3.825   1.691  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      18.449  -4.145   0.678  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.977  -3.060   1.979  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      18.713  -4.882   3.151  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      16.985  -5.211   3.049  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.306  -1.744   0.405  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.096  -0.502  -0.329  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.488   0.704   0.520  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.569   0.631   1.747  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.634  -0.381  -0.761  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.335  -1.049  -2.093  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.174  -2.553  -1.938  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.054  -3.227  -3.229  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      12.488  -4.418  -3.387  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      11.992  -5.064  -2.340  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      12.417  -4.966  -4.593  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.756  -1.932   1.194  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.722  -0.527  -1.208  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.009  -0.836  -0.007  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.381   0.665  -0.843  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      12.420  -0.639  -2.494  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.149  -0.852  -2.775  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.036  -2.943  -1.418  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      12.285  -2.748  -1.357  1.00  0.00           H  
ATOM    118  HE  ARG A  11      13.415  -2.768  -4.015  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      12.043  -4.653  -1.430  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      11.565  -5.960  -2.462  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      12.790  -4.482  -5.384  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      11.991  -5.862  -4.711  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.738   1.840  -0.146  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.126   3.084   0.527  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.980   3.691   1.329  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.183   4.207   2.428  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.517   4.006  -0.630  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.756   3.488  -1.801  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.661   2.000  -1.608  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.978   2.935   1.175  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.236   5.023  -0.394  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.582   3.951  -0.795  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.771   3.927  -1.823  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.289   3.714  -2.713  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.721   1.629  -1.987  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.488   1.503  -2.093  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.775   3.625   0.772  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.596   4.169   1.435  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.583   3.067   1.735  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.688   1.955   1.218  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.949   5.250   0.567  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.785   6.490   0.430  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.962   6.470  -0.302  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.395   7.674   1.033  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.733   7.610  -0.430  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      13.162   8.817   0.908  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.334   8.784   0.177  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.677   3.202  -0.107  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.915   4.611   2.367  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.780   4.853  -0.423  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      11.002   5.532   1.002  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.276   5.551  -0.776  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.480   7.701   1.606  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.649   7.580  -1.002  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.848   9.734   1.384  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.935   9.676   0.077  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.603   3.385   2.574  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.571   2.424   2.944  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.282   3.137   3.341  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.310   4.267   3.829  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.055   1.542   4.097  1.00  0.00           C  
ATOM    162  CG  LYS A  14       8.969   0.654   4.680  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.713  -0.561   3.804  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.254  -1.755   4.627  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.470  -3.041   3.907  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.573   4.289   2.954  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.373   1.802   2.084  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.855   0.911   3.740  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.433   2.177   4.885  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       9.278   0.319   5.659  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       8.056   1.225   4.764  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       7.946  -0.319   3.083  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       9.626  -0.820   3.287  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       8.811  -1.773   5.551  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.202  -1.644   4.842  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       7.773  -3.747   4.220  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       9.426  -3.402   4.100  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       8.366  -2.898   2.882  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.153   2.469   3.131  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.853   3.037   3.468  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.361   2.510   4.813  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.491   1.324   5.111  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.832   2.712   2.376  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.104   3.036   2.853  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.194   1.571   2.739  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.967   4.109   3.534  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       5.048   3.309   1.502  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.912   1.666   2.119  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.796   3.402   5.621  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.285   3.028   6.934  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.816   2.623   6.851  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.313   1.900   7.710  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.451   4.187   7.919  1.00  0.00           C  
ATOM    194  CG  ASN A  16       5.816   4.194   8.579  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.845   4.229   7.903  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       5.831   4.159   9.906  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.722   4.334   5.327  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.860   2.184   7.285  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.324   5.121   7.390  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.699   4.109   8.689  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       4.973   4.132  10.379  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       6.700   4.163  10.359  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.136   3.094   5.810  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.726   2.780   5.616  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.516   1.275   5.481  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.232   0.669   6.250  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.188   3.494   4.373  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.532   4.973   4.325  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.283   5.794   5.304  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -0.770   5.218   6.299  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.435   7.013   5.076  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.594   3.665   5.159  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.185   3.131   6.482  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.600   3.020   3.494  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.887   3.395   4.354  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.579   5.094   4.561  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.345   5.341   3.326  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.181   0.676   4.499  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.068  -0.758   4.261  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.411  -1.451   4.473  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.486  -2.500   5.112  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.563  -1.022   2.842  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.705  -0.475   1.532  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.762   1.212   3.919  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.356  -1.156   4.968  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.405  -2.084   2.716  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.374  -0.505   2.699  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.470  -0.857   3.932  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.796  -1.431   4.072  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.514  -1.562   2.744  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.428  -2.375   2.601  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.350  -0.021   3.433  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.381  -0.801   4.725  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.706  -2.410   4.518  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.099  -0.763   1.767  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.708  -0.793   0.442  1.00  0.00           C  
ATOM    237  C   LYS A  20       6.987   0.038   0.412  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.058   1.107   1.016  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.723  -0.272  -0.607  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.287  -0.259  -2.017  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.584  -1.665  -2.511  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.307  -2.421  -2.843  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.510  -3.895  -2.808  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.365  -0.136   1.941  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.954  -1.819   0.214  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.843  -0.897  -0.599  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.440   0.738  -0.346  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.566   0.199  -2.679  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.202   0.316  -2.024  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.194  -1.603  -3.400  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       6.120  -2.202  -1.741  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.548  -2.153  -2.124  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.981  -2.134  -3.833  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.809  -4.338  -2.181  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.463  -4.116  -2.456  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.405  -4.294  -3.763  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.995  -0.460  -0.297  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.257   0.250  -0.393  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.607   0.618  -1.822  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.233  -0.084  -2.761  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.881  -1.318  -0.758  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.194   1.154   0.195  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.040  -0.375   0.008  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.328   1.722  -1.987  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.727   2.184  -3.311  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.190   2.615  -3.319  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.819   2.735  -2.268  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.838   3.346  -3.759  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.379   2.996  -3.822  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.632   2.871  -2.662  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.754   2.792  -5.042  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.290   2.548  -2.717  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.411   2.469  -5.103  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.678   2.347  -3.939  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.596   2.240  -1.199  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.603   1.361  -3.999  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.952   4.165  -3.065  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.147   3.667  -4.743  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.109   3.028  -1.705  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.327   2.886  -5.953  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.719   2.454  -1.805  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.937   2.313  -6.060  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.629   2.094  -3.985  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.727   2.847  -4.513  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.112   3.262  -4.636  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.280   4.764  -4.521  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.157   5.244  -3.803  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.177   2.736  -5.317  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.690   2.785  -3.859  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.487   2.943  -5.597  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.438   5.508  -5.231  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.499   6.965  -5.207  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.466   7.537  -4.240  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.478   6.880  -3.913  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.268   7.529  -6.610  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.425   7.282  -7.564  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.035   7.584  -9.002  1.00  0.00           C  
ATOM    298  NE  ARG A  24      15.203   7.745  -9.864  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      16.026   8.786  -9.800  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      15.809   9.753  -8.919  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      17.068   8.861 -10.618  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.760   5.068  -5.784  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.485   7.250  -4.871  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.383   7.073  -7.027  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.113   8.595  -6.535  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.252   7.920  -7.286  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.726   6.248  -7.490  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      13.434   6.768  -9.377  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.457   8.495  -9.021  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.382   7.042 -10.522  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      15.025   9.698  -8.301  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      16.430  10.535  -8.872  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      17.234   8.134 -11.283  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      17.686   9.645 -10.569  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.703   8.763  -3.787  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.795   9.422  -2.856  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.443   9.688  -3.513  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.418   9.160  -3.081  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.401  10.737  -2.363  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.835  11.209  -1.034  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.328  11.399  -1.107  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.826  12.220  -0.008  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       8.718  12.949  -0.082  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       8.000  12.959  -1.196  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.326  13.670   0.961  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.509   9.236  -4.084  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.649   8.765  -2.013  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.467  10.608  -2.249  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.216  11.504  -3.101  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      12.057  10.471  -0.277  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.296  12.149  -0.770  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      10.084  11.880  -2.043  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.853  10.430  -1.066  1.00  0.00           H  
ATOM    334  HE  ARG A  25      10.341  12.228   0.825  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       8.292  12.416  -1.983  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       7.165  13.508  -1.249  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.865  13.665   1.803  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       7.492  14.219   0.904  1.00  0.00           H  
ATOM    339  N   SER A  26      10.449  10.510  -4.558  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.224  10.849  -5.271  1.00  0.00           C  
ATOM    341  C   SER A  26       8.462   9.589  -5.672  1.00  0.00           C  
ATOM    342  O   SER A  26       7.235   9.596  -5.769  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.545  11.681  -6.514  1.00  0.00           C  
ATOM    344  OG  SER A  26      10.474  11.013  -7.349  1.00  0.00           O  
ATOM    345  H   SER A  26      11.299  10.899  -4.854  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.605  11.433  -4.607  1.00  0.00           H  
ATOM    347  HB2 SER A  26       8.638  11.856  -7.072  1.00  0.00           H  
ATOM    348  HB3 SER A  26       9.969  12.628  -6.210  1.00  0.00           H  
ATOM    349  HG  SER A  26      11.328  11.447  -7.291  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.200   8.508  -5.904  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.595   7.239  -6.295  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.658   6.726  -5.206  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.567   6.232  -5.493  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.680   6.200  -6.581  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.198   6.247  -7.986  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      11.147   5.371  -8.467  1.00  0.00           N  
ATOM    357  CD2 HIS A  27       9.891   7.070  -9.016  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.404   5.654  -9.732  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.655   6.682 -10.089  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.174   8.565  -5.811  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.023   7.407  -7.194  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.514   6.367  -5.915  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.278   5.212  -6.408  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.571   4.650  -7.958  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.179   7.883  -8.997  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      12.107   5.135 -10.366  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.090   6.846  -3.955  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.290   6.394  -2.822  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.193   7.402  -2.493  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.025   7.042  -2.360  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.181   6.175  -1.599  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.470   6.162  -0.245  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.650   4.891  -0.084  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.478   6.295   0.888  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.968   7.249  -3.789  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.829   5.456  -3.096  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.680   5.225  -1.719  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.916   6.966  -1.580  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.794   7.004  -0.192  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.026   4.324   0.754  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.726   4.298  -0.984  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       5.616   5.150   0.089  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.712   5.316   1.279  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.057   6.905   1.673  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       9.379   6.759   0.515  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.579   8.668  -2.366  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.629   9.729  -2.057  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.302   9.504  -2.774  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.233   9.689  -2.195  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.210  11.084  -2.432  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.525   8.893  -2.484  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.456   9.722  -0.990  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       5.706  11.461  -3.309  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       6.072  11.773  -1.612  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       7.265  10.978  -2.639  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.379   9.102  -4.040  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.177   8.859  -4.815  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.402   7.655  -4.321  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.170   7.645  -4.349  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.260   8.971  -4.450  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.543   9.731  -4.759  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.455   8.695  -5.846  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.122   6.634  -3.867  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.494   5.418  -3.365  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.565   5.729  -2.195  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.669   4.947  -1.875  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.558   4.410  -2.931  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.999   3.217  -2.218  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.417   2.153  -2.873  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.938   2.924  -0.898  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.020   1.257  -1.987  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.324   1.701  -0.781  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.100   6.701  -3.869  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.911   4.990  -4.166  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.086   4.056  -3.805  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.258   4.897  -2.267  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.310   2.068  -3.843  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.302   3.538  -0.086  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.530   0.321  -2.210  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.786   6.875  -1.559  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.969   7.290  -0.424  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.208   8.143  -0.883  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.249   8.187  -0.227  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.818   8.070   0.581  1.00  0.00           C  
ATOM    425  CG  LEU A  32       2.998   7.315   1.193  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.692   5.827   1.280  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.263   7.555   0.383  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.515   7.456  -1.860  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.589   6.399   0.053  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.209   8.941   0.078  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.170   8.383   1.388  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.169   7.679   2.197  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       1.830   5.673   1.911  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       3.542   5.309   1.699  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.489   5.444   0.291  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.104   7.662   1.051  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.150   8.456  -0.202  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.432   6.716  -0.278  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.038   8.818  -2.015  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.087   9.669  -2.563  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.369   8.873  -2.791  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.473   9.409  -2.681  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.626  10.301  -3.877  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.438  11.371  -3.698  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.850  11.976  -5.031  1.00  0.00           C  
ATOM    446  NE  ARG A  33       2.211  12.506  -4.995  1.00  0.00           N  
ATOM    447  CZ  ARG A  33       2.543  13.637  -4.384  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       1.618  14.354  -3.760  1.00  0.00           N  
ATOM    449  NH2 ARG A  33       3.803  14.053  -4.395  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.815   8.743  -2.493  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.286  10.453  -1.847  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.224   9.527  -4.514  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.478  10.750  -4.365  1.00  0.00           H  
ATOM    454  HG2 ARG A  33       0.046  12.154  -3.066  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.305  10.928  -3.231  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.792  11.212  -5.792  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.168  12.777  -5.274  1.00  0.00           H  
ATOM    458  HE  ARG A  33       2.910  11.992  -5.450  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       0.668  14.042  -3.750  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       1.871  15.205  -3.300  1.00  0.00           H  
ATOM    461 HH21 ARG A  33       4.503  13.516  -4.864  1.00  0.00           H  
ATOM    462 HH22 ARG A  33       4.052  14.905  -3.935  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.215   7.593  -3.109  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.360   6.722  -3.353  1.00  0.00           C  
ATOM    465  C   LEU A  34      -3.986   6.264  -2.039  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.179   5.966  -1.978  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -2.935   5.508  -4.180  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.960   4.544  -3.504  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.703   3.596  -2.576  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.172   3.764  -4.547  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.311   7.223  -3.182  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.094   7.288  -3.909  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.826   4.953  -4.433  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.470   5.871  -5.085  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.258   5.111  -2.908  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -2.590   3.929  -1.555  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.295   2.600  -2.677  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -3.751   3.584  -2.837  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -1.857   3.251  -5.205  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.538   3.043  -4.053  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.562   4.446  -5.121  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.173   6.212  -0.989  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.647   5.793   0.325  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.694   6.766   0.860  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.667   6.358   1.494  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.478   5.694   1.305  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.844   4.337   1.346  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.538   3.193   1.680  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.574   3.945   1.092  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.721   2.156   1.631  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.523   2.585   1.276  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.232   6.462  -1.100  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.100   4.819   0.219  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.717   6.406   1.021  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.829   5.927   2.300  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.487   3.148   1.919  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.248   4.583   0.799  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -1.986   1.131   1.844  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.485   8.053   0.602  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.408   9.084   1.062  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.591   9.219   0.108  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.062  10.324  -0.162  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.685  10.426   1.189  1.00  0.00           C  
ATOM    504  OG  SER A  36      -3.510  10.300   1.971  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.690   8.315   0.092  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.777   8.790   2.034  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -4.413  10.779   0.206  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -5.342  11.143   1.660  1.00  0.00           H  
ATOM    509  HG  SER A  36      -3.105   9.445   1.806  1.00  0.00           H  
ATOM    510  N   ARG A  37      -7.066   8.086  -0.400  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -8.193   8.077  -1.325  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.489   7.728  -0.600  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.521   8.363  -0.813  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.943   7.077  -2.456  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.748   7.365  -3.712  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.464   6.345  -4.803  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.719   6.882  -6.136  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -7.850   7.630  -6.807  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -6.674   7.926  -6.271  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -8.155   8.082  -8.016  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.648   7.236  -0.147  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.285   9.067  -1.746  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -6.895   7.097  -2.714  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -8.201   6.088  -2.108  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -9.800   7.333  -3.470  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -8.491   8.349  -4.076  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -7.428   6.048  -4.738  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -9.095   5.483  -4.645  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -9.582   6.676  -6.551  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -6.440   7.586  -5.360  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -6.020   8.488  -6.778  1.00  0.00           H  
ATOM    532 HH21 ARG A  37      -9.041   7.861  -8.423  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -7.500   8.645  -8.520  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.427   6.714   0.258  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.596   6.280   1.013  1.00  0.00           C  
ATOM    536  C   GLU A  38     -10.394   6.509   2.508  1.00  0.00           C  
ATOM    537  O   GLU A  38     -10.691   5.640   3.328  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -10.883   4.801   0.747  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -11.163   4.488  -0.713  1.00  0.00           C  
ATOM    540  CD  GLU A  38      -9.898   4.402  -1.545  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      -8.814   4.206  -0.956  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      -9.992   4.531  -2.783  1.00  0.00           O  
ATOM    543  H   GLU A  38      -8.575   6.246   0.385  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.440   6.866   0.683  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -10.029   4.219   1.062  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -11.743   4.504   1.329  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -11.680   3.542  -0.772  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -11.792   5.266  -1.120  1.00  0.00           H  
ATOM    549  N   LYS A  39      -9.886   7.687   2.857  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.644   8.033   4.252  1.00  0.00           C  
ATOM    551  C   LYS A  39     -10.923   7.909   5.074  1.00  0.00           C  
ATOM    552  O   LYS A  39     -12.002   7.676   4.528  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.094   9.458   4.357  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.593   9.548   4.146  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -6.828   9.054   5.362  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -6.891  10.057   6.505  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -5.850   9.789   7.535  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.670   8.340   2.158  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -8.911   7.344   4.643  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -9.579  10.074   3.614  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.322   9.847   5.339  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.322   8.942   3.294  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.326  10.578   3.957  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -7.258   8.121   5.694  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -5.794   8.899   5.088  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -6.742  11.048   6.105  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -7.866   9.997   6.965  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -6.106   8.950   8.093  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -5.764  10.605   8.176  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -4.930   9.622   7.080  1.00  0.00           H  
ATOM    571  N   SER A  40     -10.795   8.066   6.387  1.00  0.00           N  
ATOM    572  CA  SER A  40     -11.941   7.969   7.284  1.00  0.00           C  
ATOM    573  C   SER A  40     -13.085   8.856   6.802  1.00  0.00           C  
ATOM    574  O   SER A  40     -12.867   9.988   6.370  1.00  0.00           O  
ATOM    575  CB  SER A  40     -11.538   8.364   8.706  1.00  0.00           C  
ATOM    576  OG  SER A  40     -12.632   8.247   9.598  1.00  0.00           O  
ATOM    577  H   SER A  40      -9.908   8.249   6.762  1.00  0.00           H  
ATOM    578  HA  SER A  40     -12.274   6.942   7.286  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -10.742   7.718   9.045  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -11.195   9.389   8.708  1.00  0.00           H  
ATOM    581  HG  SER A  40     -12.593   8.952  10.249  1.00  0.00           H  
ATOM    582  N   SER A  41     -14.304   8.333   6.880  1.00  0.00           N  
ATOM    583  CA  SER A  41     -15.483   9.075   6.449  1.00  0.00           C  
ATOM    584  C   SER A  41     -15.572  10.419   7.166  1.00  0.00           C  
ATOM    585  O   SER A  41     -15.846  11.447   6.549  1.00  0.00           O  
ATOM    586  CB  SER A  41     -16.750   8.259   6.713  1.00  0.00           C  
ATOM    587  OG  SER A  41     -16.687   6.998   6.070  1.00  0.00           O  
ATOM    588  H   SER A  41     -14.413   7.425   7.234  1.00  0.00           H  
ATOM    589  HA  SER A  41     -15.393   9.252   5.388  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -16.860   8.103   7.775  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -17.607   8.799   6.337  1.00  0.00           H  
ATOM    592  HG  SER A  41     -16.499   7.122   5.137  1.00  0.00           H  
ATOM    593  N   GLY A  42     -15.337  10.401   8.475  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -15.395  11.623   9.255  1.00  0.00           C  
ATOM    595  C   GLY A  42     -14.417  11.618  10.413  1.00  0.00           C  
ATOM    596  O   GLY A  42     -14.181  10.591  11.051  1.00  0.00           O  
ATOM    597  H   GLY A  42     -15.123   9.551   8.914  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -15.171  12.460   8.611  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -16.396  11.740   9.645  1.00  0.00           H  
ATOM    600  N   PRO A  43     -13.826  12.788  10.699  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -12.857  12.941  11.788  1.00  0.00           C  
ATOM    602  C   PRO A  43     -13.507  12.821  13.163  1.00  0.00           C  
ATOM    603  O   PRO A  43     -14.032  13.797  13.699  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -12.307  14.353  11.578  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -13.388  15.077  10.853  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -14.060  14.052   9.981  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -12.054  12.224  11.708  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -12.100  14.808  12.537  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -11.401  14.307  10.993  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -14.093  15.488  11.559  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -12.961  15.862  10.246  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -15.116  14.260   9.899  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -13.601  14.030   9.003  1.00  0.00           H  
ATOM    614  N   SER A  44     -13.467  11.619  13.728  1.00  0.00           N  
ATOM    615  CA  SER A  44     -14.055  11.371  15.040  1.00  0.00           C  
ATOM    616  C   SER A  44     -12.974  11.060  16.070  1.00  0.00           C  
ATOM    617  O   SER A  44     -12.866  11.732  17.096  1.00  0.00           O  
ATOM    618  CB  SER A  44     -15.052  10.213  14.964  1.00  0.00           C  
ATOM    619  OG  SER A  44     -15.517   9.855  16.255  1.00  0.00           O  
ATOM    620  H   SER A  44     -13.034  10.880  13.251  1.00  0.00           H  
ATOM    621  HA  SER A  44     -14.578  12.266  15.343  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -15.896  10.507  14.360  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -14.570   9.355  14.518  1.00  0.00           H  
ATOM    624  HG  SER A  44     -16.420  10.162  16.366  1.00  0.00           H  
ATOM    625  N   SER A  45     -12.174  10.036  15.788  1.00  0.00           N  
ATOM    626  CA  SER A  45     -11.103   9.632  16.691  1.00  0.00           C  
ATOM    627  C   SER A  45     -10.203  10.816  17.031  1.00  0.00           C  
ATOM    628  O   SER A  45      -9.952  11.681  16.192  1.00  0.00           O  
ATOM    629  CB  SER A  45     -10.273   8.511  16.063  1.00  0.00           C  
ATOM    630  OG  SER A  45      -9.655   8.944  14.864  1.00  0.00           O  
ATOM    631  H   SER A  45     -12.310   9.539  14.954  1.00  0.00           H  
ATOM    632  HA  SER A  45     -11.556   9.266  17.601  1.00  0.00           H  
ATOM    633  HB2 SER A  45      -9.507   8.201  16.757  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -10.917   7.672  15.840  1.00  0.00           H  
ATOM    635  HG  SER A  45      -9.148   9.741  15.034  1.00  0.00           H  
ATOM    636  N   GLY A  46      -9.720  10.848  18.270  1.00  0.00           N  
ATOM    637  CA  GLY A  46      -8.854  11.930  18.700  1.00  0.00           C  
ATOM    638  C   GLY A  46      -7.857  12.335  17.632  1.00  0.00           C  
ATOM    639  O   GLY A  46      -7.694  13.529  17.387  1.00  0.00           O  
ATOM    640  H   GLY A  46      -9.954  10.132  18.896  1.00  0.00           H  
ATOM    641  HA2 GLY A  46      -9.463  12.786  18.953  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -8.313  11.614  19.580  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.679   1.850   1.450  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.938  -7.735   0.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.303  -8.292  -0.276  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.186  -8.008  -0.321  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.649  -7.217  -1.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.794  -6.794   1.137  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.456  -9.360  -0.284  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.765  -7.866  -1.155  1.00  0.00           H  
ATOM      8  N   SER A   2       1.937  -8.655   0.564  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.381  -8.464   0.626  1.00  0.00           C  
ATOM     10  C   SER A   2       4.115  -9.766   0.318  1.00  0.00           C  
ATOM     11  O   SER A   2       4.555 -10.472   1.225  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.790  -7.949   2.008  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.159  -7.583   2.031  1.00  0.00           O  
ATOM     14  H   SER A   2       1.508  -9.273   1.193  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.650  -7.728  -0.117  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.194  -7.085   2.258  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.625  -8.725   2.741  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.270  -6.794   2.566  1.00  0.00           H  
ATOM     19  N   SER A   3       4.242 -10.076  -0.968  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.918 -11.294  -1.397  1.00  0.00           C  
ATOM     21  C   SER A   3       6.415 -11.054  -1.567  1.00  0.00           C  
ATOM     22  O   SER A   3       7.239 -11.780  -1.012  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.319 -11.799  -2.712  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.915 -11.957  -2.605  1.00  0.00           O  
ATOM     25  H   SER A   3       3.869  -9.472  -1.644  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.770 -12.043  -0.633  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.531 -11.089  -3.497  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.760 -12.754  -2.961  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.530 -11.158  -2.239  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.760 -10.027  -2.338  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.157  -9.708  -2.568  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.609 -10.059  -3.971  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.785 -10.288  -4.857  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.060  -9.482  -2.755  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.304  -8.650  -2.407  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.760 -10.256  -1.860  1.00  0.00           H  
ATOM     37  N   SER A   5       9.921 -10.101  -4.175  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.482 -10.422  -5.483  1.00  0.00           C  
ATOM     39  C   SER A   5      11.931 -10.880  -5.355  1.00  0.00           C  
ATOM     40  O   SER A   5      12.712 -10.303  -4.598  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.399  -9.206  -6.409  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.080  -9.023  -6.893  1.00  0.00           O  
ATOM     43  H   SER A   5      10.527  -9.909  -3.429  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.898 -11.226  -5.905  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.696  -8.322  -5.865  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.062  -9.352  -7.249  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.997  -8.145  -7.271  1.00  0.00           H  
ATOM     48  N   SER A   6      12.284 -11.922  -6.101  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.638 -12.462  -6.069  1.00  0.00           C  
ATOM     50  C   SER A   6      14.671 -11.340  -6.114  1.00  0.00           C  
ATOM     51  O   SER A   6      14.678 -10.524  -7.034  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.856 -13.419  -7.243  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.219 -13.793  -7.349  1.00  0.00           O  
ATOM     54  H   SER A   6      11.616 -12.340  -6.684  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.756 -13.007  -5.144  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.262 -14.307  -7.095  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.555 -12.933  -8.160  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.680 -13.167  -7.913  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.543 -11.307  -5.111  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.569 -10.282  -5.054  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.989  -8.888  -4.917  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.289  -8.003  -5.718  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.490 -11.984  -4.404  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.212 -10.478  -4.208  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.158 -10.327  -5.958  1.00  0.00           H  
ATOM     66  N   SER A   8      15.155  -8.693  -3.901  1.00  0.00           N  
ATOM     67  CA  SER A   8      14.527  -7.398  -3.666  1.00  0.00           C  
ATOM     68  C   SER A   8      14.003  -7.300  -2.236  1.00  0.00           C  
ATOM     69  O   SER A   8      13.098  -8.035  -1.843  1.00  0.00           O  
ATOM     70  CB  SER A   8      13.383  -7.175  -4.657  1.00  0.00           C  
ATOM     71  OG  SER A   8      13.876  -6.759  -5.919  1.00  0.00           O  
ATOM     72  H   SER A   8      14.956  -9.438  -3.296  1.00  0.00           H  
ATOM     73  HA  SER A   8      15.276  -6.634  -3.815  1.00  0.00           H  
ATOM     74  HB2 SER A   8      12.835  -8.096  -4.783  1.00  0.00           H  
ATOM     75  HB3 SER A   8      12.722  -6.412  -4.273  1.00  0.00           H  
ATOM     76  HG  SER A   8      14.730  -7.166  -6.079  1.00  0.00           H  
ATOM     77  N   GLY A   9      14.580  -6.386  -1.462  1.00  0.00           N  
ATOM     78  CA  GLY A   9      14.159  -6.208  -0.085  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.750  -4.962   0.545  1.00  0.00           C  
ATOM     80  O   GLY A   9      14.051  -4.213   1.227  1.00  0.00           O  
ATOM     81  H   GLY A   9      15.297  -5.828  -1.830  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      13.082  -6.137  -0.055  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      14.469  -7.069   0.488  1.00  0.00           H  
ATOM     84  N   GLU A  10      16.041  -4.742   0.319  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.726  -3.580   0.873  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.431  -2.330   0.048  1.00  0.00           C  
ATOM     87  O   GLU A  10      16.857  -2.218  -1.102  1.00  0.00           O  
ATOM     88  CB  GLU A  10      18.235  -3.826   0.925  1.00  0.00           C  
ATOM     89  CG  GLU A  10      18.691  -4.553   2.178  1.00  0.00           C  
ATOM     90  CD  GLU A  10      20.199  -4.681   2.263  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      20.820  -5.058   1.248  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      20.759  -4.403   3.345  1.00  0.00           O  
ATOM     93  H   GLU A  10      16.545  -5.376  -0.232  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.361  -3.427   1.877  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      18.521  -4.416   0.066  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      18.744  -2.874   0.881  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      18.342  -4.008   3.043  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      18.260  -5.543   2.181  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.699  -1.395   0.643  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.345  -0.154  -0.037  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.629   1.053   0.852  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.620   0.966   2.080  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.868  -0.170  -0.437  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.570  -1.067  -1.628  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.447  -2.524  -1.211  1.00  0.00           C  
ATOM    106  NE  ARG A  11      12.780  -3.330  -2.230  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      11.461  -3.466  -2.314  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      10.672  -2.851  -1.443  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      10.930  -4.217  -3.270  1.00  0.00           N  
ATOM    110  H   ARG A  11      15.388  -1.542   1.561  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.950  -0.080  -0.928  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.284  -0.517   0.402  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.565   0.835  -0.686  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      12.640  -0.753  -2.079  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.371  -0.973  -2.346  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      14.436  -2.921  -1.042  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      12.877  -2.575  -0.295  1.00  0.00           H  
ATOM    118  HE  ARG A  11      13.345  -3.793  -2.883  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      11.070  -2.284  -0.723  1.00  0.00           H  
ATOM    120 HH12 ARG A  11       9.679  -2.954  -1.509  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      11.521  -4.681  -3.928  1.00  0.00           H  
ATOM    122 HH22 ARG A  11       9.937  -4.318  -3.332  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.888   2.207   0.219  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.179   3.453   0.933  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.955   4.009   1.652  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.056   4.517   2.770  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.622   4.405  -0.181  1.00  0.00           C  
ATOM    128  CG  PRO A  12      15.971   3.876  -1.412  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.915   2.383  -1.243  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.984   3.326   1.642  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.288   5.408   0.044  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.699   4.389  -0.266  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      14.975   4.281  -1.503  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.563   4.133  -2.279  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      15.019   1.985  -1.696  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.793   1.922  -1.669  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.798   3.910   1.005  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.554   4.404   1.583  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.600   3.252   1.886  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.769   2.142   1.382  1.00  0.00           O  
ATOM    141  CB  PHE A  13      11.884   5.399   0.632  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.588   6.723   0.558  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      13.880   6.810   0.065  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      11.957   7.882   0.982  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.530   8.028  -0.006  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      12.602   9.103   0.914  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      13.891   9.176   0.421  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.782   3.496   0.117  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.795   4.908   2.506  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.864   4.978  -0.362  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      10.872   5.577   0.964  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.381   5.912  -0.269  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      10.950   7.827   1.369  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.537   8.081  -0.392  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.100   9.999   1.248  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.396  10.128   0.366  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.597   3.524   2.714  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.615   2.513   3.085  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.308   3.161   3.530  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.311   4.221   4.158  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.164   1.627   4.206  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.180   0.574   4.686  1.00  0.00           C  
ATOM    163  CD  LYS A  14       8.339   1.085   5.845  1.00  0.00           C  
ATOM    164  CE  LYS A  14       7.668  -0.058   6.592  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.517  -0.570   7.703  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.515   4.429   3.084  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.422   1.903   2.216  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      11.051   1.124   3.849  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.429   2.252   5.046  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.524   0.308   3.870  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.729  -0.299   5.009  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       8.976   1.623   6.531  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       7.578   1.749   5.461  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       6.733   0.296   6.999  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.476  -0.861   5.896  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       8.943   0.224   8.222  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       9.277  -1.170   7.323  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       7.943  -1.133   8.361  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.192   2.519   3.203  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.878   3.031   3.569  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.411   2.436   4.894  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.468   1.224   5.096  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.860   2.717   2.470  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.138   3.110   2.917  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.254   1.678   2.701  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.958   4.102   3.678  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       5.108   3.289   1.587  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.908   1.664   2.236  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.950   3.299   5.794  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.474   2.859   7.101  1.00  0.00           C  
ATOM    191  C   ASN A  16       3.003   2.461   7.038  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.505   1.750   7.910  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.671   3.966   8.138  1.00  0.00           C  
ATOM    194  CG  ASN A  16       6.102   4.464   8.188  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.379   5.623   7.878  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       7.020   3.588   8.580  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.930   4.254   5.575  1.00  0.00           H  
ATOM    198  HA  ASN A  16       5.056   1.997   7.393  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.029   4.800   7.892  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.406   3.589   9.114  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.726   2.682   8.811  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.953   3.884   8.622  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.314   2.924   6.000  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.899   2.616   5.824  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.690   1.119   5.617  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.043   0.473   6.366  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.330   3.391   4.634  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.698   4.865   4.635  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.115   5.668   5.632  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -0.549   5.087   6.648  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.317   6.878   5.396  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.767   3.486   5.337  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.380   2.919   6.720  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.701   2.949   3.721  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.747   3.311   4.650  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.744   4.962   4.886  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.528   5.267   3.647  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.340   0.572   4.594  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.226  -0.848   4.286  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.571  -1.550   4.448  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.657  -2.618   5.052  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.706  -1.041   2.860  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.834  -0.427   1.568  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.911   1.139   4.032  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.521  -1.282   4.978  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.548  -2.095   2.682  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.233  -0.519   2.753  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.620  -0.940   3.904  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.947  -1.520   4.000  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.631  -1.628   2.651  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.524  -2.455   2.464  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.492  -0.089   3.434  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.551  -0.904   4.650  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.866  -2.507   4.429  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.211  -0.792   1.708  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.788  -0.796   0.369  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.167  -0.143   0.368  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.473   0.683   1.226  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.865  -0.064  -0.608  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.405  -0.006  -2.027  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.322  -1.360  -2.711  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.001  -1.535  -3.444  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.892  -0.624  -4.617  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.496  -0.155   1.918  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.889  -1.824   0.055  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.910  -0.569  -0.629  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.721   0.948  -0.259  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.827   0.708  -2.594  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.439   0.309  -1.996  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.129  -1.444  -3.424  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.416  -2.137  -1.966  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.924  -2.556  -3.783  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.194  -1.322  -2.758  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.583  -0.895  -5.345  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.078   0.357  -4.325  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.937  -0.677  -5.023  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.994  -0.520  -0.602  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.330   0.040  -0.696  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.660   0.520  -2.095  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.250  -0.091  -3.082  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.696  -1.183  -1.259  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.409   0.872  -0.013  1.00  0.00           H  
ATOM    263  HA3 GLY A  21      10.046  -0.716  -0.410  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.401   1.620  -2.183  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.784   2.184  -3.472  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.250   2.606  -3.467  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.862   2.752  -2.410  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.897   3.384  -3.811  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.435   3.047  -3.882  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.685   2.911  -2.725  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.810   2.868  -5.106  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.339   2.601  -2.788  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.465   2.558  -5.175  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.729   2.425  -4.014  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.698   2.063  -1.360  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.643   1.420  -4.221  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.026   4.143  -3.054  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.194   3.782  -4.769  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.160   3.049  -1.765  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.386   2.972  -6.015  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.765   2.498  -1.879  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       5.991   2.421  -6.135  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.678   2.183  -4.066  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.808   2.799  -4.659  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.198   3.202  -4.771  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.392   4.686  -4.534  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.308   5.093  -3.819  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.271   2.668  -5.468  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.779   2.653  -4.046  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.552   2.958  -5.761  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.530   5.498  -5.138  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.613   6.946  -4.991  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.487   7.469  -4.104  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.476   6.795  -3.906  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.553   7.623  -6.362  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.482   6.999  -7.390  1.00  0.00           C  
ATOM    297  CD  ARG A  24      15.940   7.142  -6.984  1.00  0.00           C  
ATOM    298  NE  ARG A  24      16.520   8.396  -7.457  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      16.805   8.639  -8.732  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      16.566   7.718  -9.655  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      17.331   9.805  -9.085  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.821   5.114  -5.695  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.559   7.179  -4.526  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.542   7.561  -6.737  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.823   8.662  -6.249  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.247   5.949  -7.483  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.332   7.489  -8.341  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      16.004   7.111  -5.907  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      16.498   6.318  -7.402  1.00  0.00           H  
ATOM    310  HE  ARG A  24      16.705   9.090  -6.792  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      16.169   6.839  -9.392  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      16.781   7.904 -10.614  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      17.513  10.501  -8.391  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      17.546   9.986 -10.044  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.669   8.673  -3.573  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.670   9.285  -2.706  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.371   9.537  -3.466  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.340   8.933  -3.171  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.199  10.600  -2.130  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.112  11.624  -1.852  1.00  0.00           C  
ATOM    321  CD  ARG A  25       9.977  11.025  -1.036  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.332  12.019  -0.183  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       8.633  13.047  -0.651  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       8.490  13.215  -1.958  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.076  13.910   0.189  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.496   9.162  -3.768  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.471   8.601  -1.894  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      12.713  10.392  -1.202  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.898  11.030  -2.831  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.539  12.449  -1.301  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      10.719  11.982  -2.791  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.242  10.615  -1.713  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.375  10.236  -0.416  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.425  11.914   0.787  1.00  0.00           H  
ATOM    335 HH11 ARG A  25       8.908  12.567  -2.594  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       7.962  13.990  -2.308  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.181  13.786   1.176  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       7.550  14.683  -0.164  1.00  0.00           H  
ATOM    339  N   SER A  26      10.430  10.433  -4.447  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.258  10.768  -5.247  1.00  0.00           C  
ATOM    341  C   SER A  26       8.496   9.509  -5.649  1.00  0.00           C  
ATOM    342  O   SER A  26       7.269   9.517  -5.749  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.673  11.547  -6.496  1.00  0.00           C  
ATOM    344  OG  SER A  26      10.348  12.744  -6.150  1.00  0.00           O  
ATOM    345  H   SER A  26      11.281  10.881  -4.634  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.611  11.389  -4.644  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.332  10.937  -7.095  1.00  0.00           H  
ATOM    348  HB3 SER A  26       8.793  11.797  -7.070  1.00  0.00           H  
ATOM    349  HG  SER A  26      10.199  12.939  -5.222  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.233   8.427  -5.878  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.629   7.158  -6.269  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.670   6.658  -5.192  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.589   6.153  -5.494  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.712   6.111  -6.530  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.500   6.363  -7.778  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      11.740   5.807  -8.010  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.218   7.116  -8.867  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      12.187   6.207  -9.187  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      11.282   7.002  -9.728  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.207   8.483  -5.782  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.073   7.322  -7.179  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.402   6.102  -5.698  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.250   5.138  -6.618  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      12.222   5.208  -7.402  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.321   7.698  -9.029  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      13.132   5.932  -9.632  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.074   6.802  -3.935  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.252   6.365  -2.812  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.167   7.391  -2.500  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.000   7.041  -2.327  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.123   6.135  -1.575  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.396   6.149  -0.230  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.560   4.890  -0.063  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.391   6.287   0.913  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.946   7.212  -3.756  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.781   5.434  -3.089  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.601   5.174  -1.682  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.876   6.910  -1.554  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.728   6.999  -0.198  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.082   4.194   0.577  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       6.394   4.436  -1.029  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       5.609   5.145   0.382  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.302   6.734   0.544  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.607   5.310   1.320  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.968   6.913   1.684  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.560   8.658  -2.432  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.620   9.735  -2.145  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.292   9.509  -2.859  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.224   9.706  -2.281  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.216  11.076  -2.546  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.504   8.874  -2.579  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.446   9.751  -1.079  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.254  11.725  -1.684  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       7.215  10.925  -2.928  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       5.602  11.528  -3.311  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.366   9.095  -4.121  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.162   8.850  -4.893  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.387   7.647  -4.393  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.158   7.615  -4.470  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.246   8.954  -4.530  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.528   9.722  -4.838  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.438   8.682  -5.924  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.106   6.653  -3.879  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.477   5.442  -3.365  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.540   5.766  -2.206  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.638   4.990  -1.887  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.542   4.443  -2.912  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.984   3.270  -2.165  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.393   2.192  -2.790  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.931   3.010  -0.838  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       1.999   1.320  -1.879  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.314   1.792  -0.687  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.081   6.738  -3.845  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.901   5.002  -4.165  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.064   4.065  -3.779  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.246   4.945  -2.264  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.278   2.083  -3.757  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.303   3.642  -0.045  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.504   0.381  -2.075  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.760   6.916  -1.578  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.935   7.342  -0.452  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.239   8.192  -0.928  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.289   8.232  -0.288  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.777   8.132   0.552  1.00  0.00           C  
ATOM    425  CG  LEU A  32       2.996   7.406   1.123  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.713   5.919   1.265  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.215   7.637   0.243  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.493   7.492  -1.877  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.550   6.457   0.031  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.126   9.026   0.059  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.136   8.405   1.377  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.212   7.800   2.107  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       1.948   5.768   2.012  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       3.615   5.408   1.566  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       2.375   5.524   0.318  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       5.027   8.016   0.845  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       3.972   8.355  -0.527  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       4.510   6.704  -0.215  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.053   8.868  -2.058  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.097   9.716  -2.620  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.398   8.937  -2.790  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.489   9.494  -2.659  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.651  10.284  -3.969  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.158  11.566  -3.852  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.176  12.335  -5.164  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -1.122  12.935  -5.464  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -2.051  12.344  -6.207  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -1.827  11.142  -6.722  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -3.207  12.954  -6.435  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.806   8.796  -2.523  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.267  10.533  -1.934  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.044   9.547  -4.474  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.526  10.490  -4.567  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.281  12.190  -3.088  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.172  11.317  -3.577  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.916  13.117  -5.098  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.440  11.655  -5.960  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.308  13.822  -5.094  1.00  0.00           H  
ATOM    459 HH11 ARG A  33      -0.958  10.680  -6.551  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -2.529  10.699  -7.280  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -3.379  13.859  -6.048  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -3.905  12.508  -6.994  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.275   7.647  -3.082  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.441   6.791  -3.270  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.037   6.379  -1.927  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.248   6.192  -1.805  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.060   5.547  -4.075  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -2.009   4.634  -3.442  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.644   3.737  -2.391  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.315   3.800  -4.509  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.380   7.260  -3.173  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.180   7.354  -3.821  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.956   4.964  -4.226  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.681   5.877  -5.032  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.261   5.243  -2.953  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -3.719   3.802  -2.464  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.330   4.057  -1.408  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -2.332   2.716  -2.553  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -2.041   3.474  -5.239  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.855   2.938  -4.049  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.557   4.396  -4.996  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.178   6.242  -0.922  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.620   5.856   0.413  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.642   6.850   0.956  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.605   6.465   1.619  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.425   5.765   1.363  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.801   4.404   1.412  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.482   3.279   1.826  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.552   3.991   1.095  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.678   2.232   1.763  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.501   2.638   1.322  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.225   6.405  -1.082  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.085   4.884   0.340  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.667   6.465   1.044  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.747   6.020   2.362  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.415   3.251   2.123  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.256   4.610   0.731  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -1.938   1.218   2.026  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.424   8.130   0.671  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.324   9.180   1.135  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.646   9.138   0.374  1.00  0.00           C  
ATOM    502  O   SER A  36      -7.715   9.327   0.954  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.669  10.552   0.968  1.00  0.00           C  
ATOM    504  OG  SER A  36      -3.938  10.913   2.128  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.639   8.374   0.139  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.520   9.009   2.183  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.995  10.526   0.126  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -5.435  11.294   0.794  1.00  0.00           H  
ATOM    509  HG  SER A  36      -4.424  10.641   2.910  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.563   8.890  -0.929  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.751   8.825  -1.771  1.00  0.00           C  
ATOM    512  C   ARG A  37      -8.822   7.943  -1.133  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.006   8.277  -1.153  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.391   8.287  -3.157  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.588   7.771  -3.939  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -8.826   6.291  -3.682  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -9.546   5.653  -4.780  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -9.504   4.348  -5.027  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -8.780   3.548  -4.257  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -10.188   3.842  -6.046  1.00  0.00           N  
ATOM    521  H   ARG A  37      -5.682   8.748  -1.334  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -8.141   9.826  -1.873  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -6.930   9.078  -3.729  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.687   7.477  -3.043  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -9.467   8.322  -3.641  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -8.408   7.919  -4.994  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -7.871   5.802  -3.559  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -9.403   6.186  -2.775  1.00  0.00           H  
ATOM    529  HE  ARG A  37     -10.088   6.226  -5.361  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -8.265   3.926  -3.489  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -8.751   2.565  -4.445  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -10.735   4.443  -6.628  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -10.155   2.861  -6.231  1.00  0.00           H  
ATOM    534  N   GLU A  38      -8.395   6.817  -0.571  1.00  0.00           N  
ATOM    535  CA  GLU A  38      -9.318   5.888   0.071  1.00  0.00           C  
ATOM    536  C   GLU A  38      -9.449   6.192   1.560  1.00  0.00           C  
ATOM    537  O   GLU A  38      -9.411   5.289   2.396  1.00  0.00           O  
ATOM    538  CB  GLU A  38      -8.844   4.446  -0.127  1.00  0.00           C  
ATOM    539  CG  GLU A  38      -9.966   3.423  -0.064  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -10.932   3.544  -1.227  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -10.527   4.079  -2.280  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -12.092   3.104  -1.084  1.00  0.00           O  
ATOM    543  H   GLU A  38      -7.439   6.606  -0.588  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -10.285   6.006  -0.395  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      -8.365   4.366  -1.091  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      -8.125   4.208   0.643  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      -9.534   2.433  -0.077  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -10.514   3.564   0.856  1.00  0.00           H  
ATOM    549  N   LYS A  39      -9.602   7.471   1.885  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.740   7.897   3.273  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.206   8.112   3.634  1.00  0.00           C  
ATOM    552  O   LYS A  39     -12.013   8.498   2.788  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -8.951   9.187   3.513  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.450   8.973   3.609  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.025   8.632   5.028  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -7.066   9.856   5.930  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -6.463   9.581   7.264  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.625   8.146   1.174  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -9.337   7.117   3.901  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -9.144   9.869   2.699  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.289   9.635   4.436  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.169   8.160   2.956  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -6.946   9.877   3.299  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -7.694   7.884   5.425  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -6.017   8.243   5.009  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -6.519  10.656   5.455  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -8.096  10.153   6.065  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -5.996  10.436   7.628  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -5.758   8.820   7.187  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -7.200   9.289   7.936  1.00  0.00           H  
ATOM    571  N   SER A  40     -11.543   7.860   4.895  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.913   8.023   5.366  1.00  0.00           C  
ATOM    573  C   SER A  40     -12.953   8.865   6.638  1.00  0.00           C  
ATOM    574  O   SER A  40     -11.934   9.056   7.302  1.00  0.00           O  
ATOM    575  CB  SER A  40     -13.553   6.657   5.625  1.00  0.00           C  
ATOM    576  OG  SER A  40     -14.964   6.725   5.514  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.855   7.554   5.522  1.00  0.00           H  
ATOM    578  HA  SER A  40     -13.471   8.532   4.594  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -13.181   5.946   4.903  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -13.297   6.326   6.621  1.00  0.00           H  
ATOM    581  HG  SER A  40     -15.231   6.433   4.639  1.00  0.00           H  
ATOM    582  N   SER A  41     -14.139   9.366   6.972  1.00  0.00           N  
ATOM    583  CA  SER A  41     -14.312  10.190   8.162  1.00  0.00           C  
ATOM    584  C   SER A  41     -13.444  11.443   8.087  1.00  0.00           C  
ATOM    585  O   SER A  41     -12.748  11.788   9.041  1.00  0.00           O  
ATOM    586  CB  SER A  41     -13.964   9.390   9.418  1.00  0.00           C  
ATOM    587  OG  SER A  41     -15.105   8.724   9.931  1.00  0.00           O  
ATOM    588  H   SER A  41     -14.914   9.178   6.403  1.00  0.00           H  
ATOM    589  HA  SER A  41     -15.349  10.488   8.211  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -13.212   8.654   9.177  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -13.583  10.060  10.175  1.00  0.00           H  
ATOM    592  HG  SER A  41     -14.851   7.858  10.258  1.00  0.00           H  
ATOM    593  N   GLY A  42     -13.491  12.120   6.943  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -12.705  13.326   6.763  1.00  0.00           C  
ATOM    595  C   GLY A  42     -13.465  14.409   6.023  1.00  0.00           C  
ATOM    596  O   GLY A  42     -14.546  14.178   5.481  1.00  0.00           O  
ATOM    597  H   GLY A  42     -14.064  11.797   6.216  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -12.415  13.703   7.732  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -11.814  13.081   6.202  1.00  0.00           H  
ATOM    600  N   PRO A  43     -12.897  15.623   5.995  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -13.512  16.770   5.320  1.00  0.00           C  
ATOM    602  C   PRO A  43     -13.502  16.623   3.803  1.00  0.00           C  
ATOM    603  O   PRO A  43     -13.893  17.538   3.078  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -12.633  17.947   5.749  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -11.312  17.337   6.068  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -11.610  15.970   6.620  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -14.525  16.933   5.658  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -12.556  18.657   4.937  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -13.065  18.428   6.614  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -10.718  17.258   5.171  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -10.801  17.936   6.808  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -10.839  15.271   6.331  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -11.702  16.009   7.695  1.00  0.00           H  
ATOM    614  N   SER A  44     -13.054  15.465   3.328  1.00  0.00           N  
ATOM    615  CA  SER A  44     -12.991  15.200   1.895  1.00  0.00           C  
ATOM    616  C   SER A  44     -13.622  13.851   1.564  1.00  0.00           C  
ATOM    617  O   SER A  44     -13.128  12.803   1.979  1.00  0.00           O  
ATOM    618  CB  SER A  44     -11.539  15.228   1.414  1.00  0.00           C  
ATOM    619  OG  SER A  44     -11.469  15.450   0.016  1.00  0.00           O  
ATOM    620  H   SER A  44     -12.757  14.774   3.956  1.00  0.00           H  
ATOM    621  HA  SER A  44     -13.544  15.977   1.389  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -11.010  16.022   1.919  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -11.069  14.282   1.640  1.00  0.00           H  
ATOM    624  HG  SER A  44     -11.740  14.655  -0.449  1.00  0.00           H  
ATOM    625  N   SER A  45     -14.718  13.887   0.812  1.00  0.00           N  
ATOM    626  CA  SER A  45     -15.421  12.668   0.428  1.00  0.00           C  
ATOM    627  C   SER A  45     -15.306  12.426  -1.074  1.00  0.00           C  
ATOM    628  O   SER A  45     -16.274  12.040  -1.728  1.00  0.00           O  
ATOM    629  CB  SER A  45     -16.894  12.755   0.831  1.00  0.00           C  
ATOM    630  OG  SER A  45     -17.035  12.803   2.240  1.00  0.00           O  
ATOM    631  H   SER A  45     -15.063  14.754   0.512  1.00  0.00           H  
ATOM    632  HA  SER A  45     -14.961  11.842   0.949  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -17.328  13.647   0.407  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -17.418  11.887   0.458  1.00  0.00           H  
ATOM    635  HG  SER A  45     -16.772  11.960   2.617  1.00  0.00           H  
ATOM    636  N   GLY A  46     -14.114  12.657  -1.616  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -13.893  12.460  -3.036  1.00  0.00           C  
ATOM    638  C   GLY A  46     -12.830  11.416  -3.318  1.00  0.00           C  
ATOM    639  O   GLY A  46     -11.803  11.409  -2.641  1.00  0.00           O  
ATOM    640  H   GLY A  46     -13.378  12.964  -1.045  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -14.820  12.147  -3.493  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -13.585  13.398  -3.475  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.693   1.898   1.555  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.725 -16.789  14.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.440 -15.785  13.655  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.939 -16.317  12.326  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.653 -17.457  11.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.982 -17.279  14.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.781 -14.950  13.473  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.287 -15.444  14.233  1.00  0.00           H  
ATOM      8  N   SER A   2       3.684 -15.489  11.601  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.219 -15.880  10.302  1.00  0.00           C  
ATOM     10  C   SER A   2       5.489 -15.100   9.980  1.00  0.00           C  
ATOM     11  O   SER A   2       5.597 -13.913  10.290  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.174 -15.652   9.208  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.939 -16.258   9.547  1.00  0.00           O  
ATOM     14  H   SER A   2       3.877 -14.592  11.948  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.458 -16.932  10.346  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.018 -14.592   9.079  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.529 -16.079   8.281  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.792 -17.022   8.985  1.00  0.00           H  
ATOM     19  N   SER A   3       6.449 -15.775   9.356  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.714 -15.147   8.995  1.00  0.00           C  
ATOM     21  C   SER A   3       7.759 -14.835   7.502  1.00  0.00           C  
ATOM     22  O   SER A   3       7.939 -13.685   7.102  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.885 -16.057   9.372  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.202 -15.936  10.748  1.00  0.00           O  
ATOM     25  H   SER A   3       6.303 -16.719   9.136  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.795 -14.223   9.547  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.623 -17.083   9.164  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.753 -15.782   8.790  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.133 -16.128  10.880  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.593 -15.868   6.682  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.618 -15.684   5.243  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.595 -14.609   4.812  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.301 -13.813   3.920  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.454 -16.763   7.058  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.897 -16.617   4.776  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.628 -15.409   4.910  1.00  0.00           H  
ATOM     37  N   SER A   5       9.762 -14.583   5.448  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.785 -13.593   5.130  1.00  0.00           C  
ATOM     39  C   SER A   5      11.451 -13.911   3.795  1.00  0.00           C  
ATOM     40  O   SER A   5      12.533 -14.497   3.753  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.837 -13.541   6.239  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.453 -14.804   6.417  1.00  0.00           O  
ATOM     43  H   SER A   5       9.938 -15.243   6.151  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.302 -12.629   5.057  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.595 -12.818   5.979  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.365 -13.249   7.166  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.914 -15.344   7.001  1.00  0.00           H  
ATOM     48  N   SER A   6      10.797 -13.520   2.706  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.323 -13.766   1.368  1.00  0.00           C  
ATOM     50  C   SER A   6      11.860 -12.479   0.750  1.00  0.00           C  
ATOM     51  O   SER A   6      11.632 -12.199  -0.426  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.236 -14.362   0.471  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.045 -15.738   0.747  1.00  0.00           O  
ATOM     54  H   SER A   6       9.938 -13.057   2.805  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.134 -14.475   1.456  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.307 -13.840   0.642  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.527 -14.251  -0.563  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.888 -15.858   1.687  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.575 -11.697   1.554  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.134 -10.448   1.069  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.565 -10.599   0.594  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.434 -11.034   1.348  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.725 -11.971   2.483  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.529 -10.090   0.250  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.107  -9.722   1.868  1.00  0.00           H  
ATOM     66  N   SER A   8      14.811 -10.240  -0.662  1.00  0.00           N  
ATOM     67  CA  SER A   8      16.146 -10.342  -1.239  1.00  0.00           C  
ATOM     68  C   SER A   8      16.677  -8.966  -1.628  1.00  0.00           C  
ATOM     69  O   SER A   8      17.230  -8.784  -2.712  1.00  0.00           O  
ATOM     70  CB  SER A   8      16.125 -11.258  -2.465  1.00  0.00           C  
ATOM     71  OG  SER A   8      15.887 -12.604  -2.092  1.00  0.00           O  
ATOM     72  H   SER A   8      14.075  -9.900  -1.214  1.00  0.00           H  
ATOM     73  HA  SER A   8      16.798 -10.769  -0.492  1.00  0.00           H  
ATOM     74  HB2 SER A   8      15.343 -10.939  -3.136  1.00  0.00           H  
ATOM     75  HB3 SER A   8      17.079 -11.200  -2.970  1.00  0.00           H  
ATOM     76  HG  SER A   8      15.219 -12.632  -1.404  1.00  0.00           H  
ATOM     77  N   GLY A   9      16.505  -7.998  -0.733  1.00  0.00           N  
ATOM     78  CA  GLY A   9      16.972  -6.650  -0.999  1.00  0.00           C  
ATOM     79  C   GLY A   9      16.345  -5.626  -0.074  1.00  0.00           C  
ATOM     80  O   GLY A   9      15.198  -5.780   0.346  1.00  0.00           O  
ATOM     81  H   GLY A   9      16.057  -8.201   0.115  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      18.044  -6.621  -0.877  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      16.729  -6.392  -2.019  1.00  0.00           H  
ATOM     84  N   GLU A  10      17.099  -4.579   0.246  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.610  -3.527   1.130  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.528  -2.192   0.394  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.513  -1.726  -0.178  1.00  0.00           O  
ATOM     88  CB  GLU A  10      17.520  -3.393   2.352  1.00  0.00           C  
ATOM     89  CG  GLU A  10      18.969  -3.099   2.003  1.00  0.00           C  
ATOM     90  CD  GLU A  10      19.867  -3.056   3.224  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      19.749  -3.958   4.080  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      20.687  -2.120   3.324  1.00  0.00           O  
ATOM     93  H   GLU A  10      18.005  -4.512  -0.121  1.00  0.00           H  
ATOM     94  HA  GLU A  10      15.619  -3.804   1.458  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      17.151  -2.592   2.975  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.487  -4.316   2.912  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      19.329  -3.869   1.338  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      19.018  -2.142   1.504  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.347  -1.584   0.415  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.135  -0.304  -0.251  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.478   0.856   0.679  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.436   0.735   1.903  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.685  -0.183  -0.722  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.343  -1.100  -1.885  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.997  -0.631  -3.175  1.00  0.00           C  
ATOM    106  NE  ARG A  11      13.347  -1.195  -4.355  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      13.952  -1.341  -5.528  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      15.215  -0.967  -5.677  1.00  0.00           N  
ATOM    109  NH2 ARG A  11      13.294  -1.863  -6.555  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.599  -2.005   0.888  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.788  -0.265  -1.111  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.030  -0.425   0.102  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.502   0.835  -1.029  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      13.693  -2.097  -1.660  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      12.272  -1.114  -2.018  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.936   0.446  -3.223  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      15.034  -0.932  -3.168  1.00  0.00           H  
ATOM    118  HE  ARG A  11      12.413  -1.478  -4.267  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      15.714  -0.574  -4.905  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      15.669  -1.079  -6.562  1.00  0.00           H  
ATOM    121 HH21 ARG A  11      12.342  -2.146  -6.447  1.00  0.00           H  
ATOM    122 HH22 ARG A  11      13.750  -1.972  -7.438  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.826   2.008   0.086  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.182   3.212   0.842  1.00  0.00           C  
ATOM    125  C   PRO A  12      14.981   3.827   1.553  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.104   4.350   2.660  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.712   4.163  -0.234  1.00  0.00           C  
ATOM    128  CG  PRO A  12      16.055   3.713  -1.493  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.898   2.223  -1.369  1.00  0.00           C  
ATOM    130  HA  PRO A  12      16.961   3.011   1.563  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.439   5.179   0.015  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.787   4.078  -0.297  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      15.090   4.186  -1.592  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.682   3.955  -2.339  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.988   1.898  -1.852  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.753   1.717  -1.791  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.821   3.760   0.908  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.597   4.311   1.479  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.572   3.211   1.734  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.681   2.108   1.197  1.00  0.00           O  
ATOM    141  CB  PHE A  13      12.005   5.369   0.544  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.802   6.641   0.498  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      14.036   6.679  -0.130  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.316   7.800   1.082  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.771   7.849  -0.175  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      13.046   8.972   1.040  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.276   8.996   0.412  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.787   3.331   0.028  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.851   4.776   2.419  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.961   4.969  -0.457  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      11.007   5.612   0.875  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.425   5.781  -0.589  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.354   7.783   1.575  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.733   7.864  -0.666  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.657   9.869   1.500  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.849   9.911   0.378  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.576   3.517   2.558  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.530   2.556   2.885  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.254   3.269   3.323  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.295   4.409   3.786  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.004   1.612   3.993  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.089   0.419   4.208  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.359  -0.257   5.542  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.959  -1.724   5.514  1.00  0.00           C  
ATOM    165  NZ  LYS A  14      10.078  -2.595   5.058  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.543   4.413   2.955  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.319   1.979   1.998  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.987   1.244   3.739  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.064   2.165   4.919  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.063   0.755   4.188  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.252  -0.296   3.413  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.414  -0.187   5.764  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       8.793   0.247   6.312  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       8.665  -2.022   6.509  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       8.124  -1.843   4.841  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      10.726  -2.787   5.848  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14      10.607  -2.127   4.295  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       9.705  -3.498   4.702  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.122   2.590   3.174  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.833   3.157   3.554  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.380   2.617   4.907  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.687   1.482   5.269  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.781   2.844   2.489  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.062   3.034   3.064  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.153   1.684   2.798  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.951   4.227   3.628  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       4.921   3.509   1.649  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.906   1.824   2.158  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.646   3.439   5.651  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.150   3.045   6.964  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.707   2.557   6.877  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.273   1.729   7.676  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.245   4.219   7.941  1.00  0.00           C  
ATOM    194  CG  ASN A  16       5.536   4.999   7.785  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       5.553   6.082   7.199  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.626   4.451   8.309  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.434   4.333   5.308  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.770   2.238   7.324  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       3.417   4.891   7.768  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.193   3.843   8.952  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.537   3.585   8.761  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.474   4.934   8.223  1.00  0.00           H  
ATOM    203  N   GLU A  17       1.971   3.076   5.899  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.577   2.693   5.708  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.444   1.179   5.569  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.268   0.534   6.339  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.001   3.382   4.470  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.224   4.885   4.451  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.684   5.622   5.416  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.847   5.197   5.577  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.232   6.624   6.009  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.374   3.733   5.293  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.023   3.013   6.577  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.462   2.959   3.589  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -1.063   3.197   4.432  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.250   5.087   4.720  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.037   5.252   3.452  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.133   0.618   4.581  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.092  -0.819   4.338  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.472  -1.442   4.525  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.607  -2.511   5.119  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.579  -1.104   2.926  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.612  -0.397   1.602  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.683   1.185   4.000  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.413  -1.257   5.054  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.539  -2.173   2.775  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.415  -0.694   2.822  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.496  -0.764   4.014  1.00  0.00           N  
ATOM    229  CA  GLY A  19       4.852  -1.265   4.135  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.538  -1.411   2.791  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.447  -2.227   2.635  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.328   0.084   3.551  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.423  -0.583   4.747  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.825  -2.231   4.619  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.102  -0.619   1.817  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.680  -0.663   0.479  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.099  -0.105   0.480  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.486   0.632   1.386  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.810   0.128  -0.500  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.246  -0.008  -1.949  1.00  0.00           C  
ATOM    241  CD  LYS A  20       4.972  -1.403  -2.485  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.525  -1.554  -2.930  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.263  -2.897  -3.518  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.375   0.011   2.003  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.712  -1.696   0.165  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.790  -0.219  -0.419  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       4.847   1.174  -0.232  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.705   0.709  -2.547  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.306   0.191  -2.016  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.617  -1.587  -3.331  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.178  -2.125  -1.708  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.882  -1.414  -2.074  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.309  -0.798  -3.670  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.284  -3.623  -2.774  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.987  -3.122  -4.229  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.329  -2.910  -3.974  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.871  -0.461  -0.542  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.239   0.015  -0.640  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.561   0.575  -2.011  1.00  0.00           C  
ATOM    260  O   GLY A  21       9.071   0.077  -3.024  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.509  -1.051  -1.236  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.393   0.788   0.098  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.909  -0.806  -0.433  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.387   1.616  -2.045  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.773   2.246  -3.302  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.221   2.722  -3.250  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.791   2.896  -2.174  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.847   3.425  -3.611  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.401   3.037  -3.730  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.616   2.886  -2.598  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.827   2.823  -4.972  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.285   2.528  -2.705  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.497   2.465  -5.085  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.725   2.319  -3.950  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.746   1.968  -1.203  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.676   1.509  -4.084  1.00  0.00           H  
ATOM    277  HB2 PHE A  22       9.930   4.155  -2.820  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.149   3.875  -4.544  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.052   3.050  -1.624  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.431   2.938  -5.862  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.683   2.414  -1.816  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       6.062   2.303  -6.061  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.685   2.039  -4.036  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.812   2.930  -4.423  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.189   3.383  -4.490  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.304   4.894  -4.468  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.202   5.446  -3.832  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.309   2.774  -5.250  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.731   2.978  -3.648  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.634   3.013  -5.403  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.394   5.566  -5.165  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.399   7.022  -5.225  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.391   7.610  -4.241  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.359   7.003  -3.958  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.079   7.497  -6.644  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.197   7.235  -7.640  1.00  0.00           C  
ATOM    297  CD  ARG A  24      13.713   7.387  -9.073  1.00  0.00           C  
ATOM    298  NE  ARG A  24      14.816   7.357 -10.030  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      14.649   7.212 -11.340  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      13.430   7.086 -11.846  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      15.702   7.194 -12.146  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.702   5.070  -5.652  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.388   7.362  -4.956  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.192   6.987  -6.990  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      12.888   8.559  -6.621  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      14.995   7.941  -7.465  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.565   6.230  -7.498  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      13.032   6.579  -9.297  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.194   8.330  -9.166  1.00  0.00           H  
ATOM    310  HE  ARG A  24      15.725   7.448  -9.677  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      12.634   7.100 -11.241  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      13.307   6.978 -12.833  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      16.623   7.289 -11.768  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      15.576   7.085 -13.132  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.699   8.795  -3.725  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.822   9.464  -2.772  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.463   9.761  -3.399  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.423   9.397  -2.850  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.463  10.764  -2.281  1.00  0.00           C  
ATOM    320  CG  ARG A  25      11.822  11.322  -1.021  1.00  0.00           C  
ATOM    321  CD  ARG A  25      10.334  11.569  -1.216  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.855  12.689  -0.409  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       9.599  12.601   0.891  1.00  0.00           C  
ATOM    324  NH1 ARG A  25       9.775  11.452   1.529  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       9.166  13.664   1.556  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.537   9.230  -3.990  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.681   8.803  -1.930  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      13.508  10.582  -2.076  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.382  11.507  -3.060  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.956  10.614  -0.216  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      12.303  12.255  -0.767  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      10.152  11.785  -2.258  1.00  0.00           H  
ATOM    333  HD3 ARG A  25       9.795  10.677  -0.933  1.00  0.00           H  
ATOM    334  HE  ARG A  25       9.718  13.547  -0.861  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      10.103  10.650   1.030  1.00  0.00           H  
ATOM    336 HH12 ARG A  25       9.583  11.389   2.508  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       9.032  14.532   1.079  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       8.973  13.597   2.535  1.00  0.00           H  
ATOM    339  N   SER A  26      10.480  10.423  -4.551  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.249  10.772  -5.251  1.00  0.00           C  
ATOM    341  C   SER A  26       8.479   9.517  -5.653  1.00  0.00           C  
ATOM    342  O   SER A  26       7.250   9.528  -5.731  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.563  11.610  -6.491  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.385  11.900  -7.223  1.00  0.00           O  
ATOM    345  H   SER A  26      11.342  10.685  -4.938  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.639  11.354  -4.578  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.021  12.539  -6.188  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.244  11.064  -7.129  1.00  0.00           H  
ATOM    349  HG  SER A  26       8.535  12.664  -7.783  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.211   8.437  -5.907  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.597   7.174  -6.300  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.665   6.658  -5.207  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.597   6.115  -5.493  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.674   6.131  -6.601  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.117   6.123  -8.032  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.833   5.087  -8.593  1.00  0.00           N  
ATOM    357  CD2 HIS A  27       9.940   7.033  -9.019  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.079   5.360  -9.861  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.547   6.535 -10.145  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.186   8.491  -5.827  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.019   7.350  -7.195  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.540   6.331  -5.988  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.291   5.148  -6.366  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.120   4.273  -8.129  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.418   7.976  -8.936  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.621   4.730 -10.550  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.076   6.832  -3.956  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.278   6.385  -2.820  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.185   7.396  -2.489  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.014   7.040  -2.365  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.173   6.166  -1.598  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.473   6.197  -0.239  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.574   4.981  -0.074  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.495   6.265   0.886  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.936   7.272  -3.791  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.815   5.447  -3.089  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.647   5.202  -1.703  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.929   6.939  -1.600  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.852   7.081  -0.181  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       5.609   5.295   0.295  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       7.023   4.295   0.629  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       6.454   4.490  -1.028  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.389   6.754   0.531  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.737   5.264   1.212  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.082   6.823   1.714  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.577   8.658  -2.350  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.630   9.722  -2.039  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.294   9.488  -2.736  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.232   9.667  -2.140  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.205  11.073  -2.435  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.525   8.880  -2.461  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.471   9.725  -0.970  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.039  11.782  -1.638  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       7.266  10.974  -2.614  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       5.719  11.422  -3.334  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.354   9.089  -4.003  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.141   8.839  -4.760  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.384   7.625  -4.258  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.153   7.614  -4.243  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.228   8.963  -4.426  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.500   9.704  -4.688  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.403   8.682  -5.796  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.122   6.598  -3.847  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.512   5.372  -3.344  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.576   5.671  -2.176  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.713   4.861  -1.836  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.593   4.383  -2.906  1.00  0.00           C  
ATOM    408  CG  HIS A  31       3.057   3.205  -2.152  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.536   2.088  -2.771  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.964   2.973  -0.821  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       2.145   1.222  -1.854  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.394   1.734  -0.663  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.099   6.666  -3.883  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.938   4.933  -4.145  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       4.106   4.010  -3.780  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.301   4.892  -2.268  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.463   1.952  -3.738  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.279   3.639  -0.030  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.698   0.257  -2.045  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.754   6.837  -1.566  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.925   7.243  -0.436  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.277   8.056  -0.905  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.324   8.064  -0.258  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.751   8.060   0.560  1.00  0.00           C  
ATOM    425  CG  LEU A  32       2.948   7.344   1.186  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.687   5.849   1.281  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.212   7.616   0.382  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.458   7.441  -1.882  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.570   6.348   0.053  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.120   8.933   0.044  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.093   8.368   1.360  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.101   7.720   2.188  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       3.564   5.354   1.668  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       2.457   5.461   0.300  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       1.851   5.672   1.942  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.081   8.515  -0.202  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.405   6.783  -0.277  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       5.047   7.742   1.056  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.119   8.737  -2.036  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.191   9.552  -2.593  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.482   8.746  -2.710  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.576   9.275  -2.511  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.788  10.094  -3.966  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.026  11.375  -3.900  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.292  11.938  -5.287  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -0.753  12.867  -5.711  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -0.777  14.151  -5.370  1.00  0.00           C  
ATOM    448  NH1 ARG A  33       0.182  14.655  -4.606  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -1.761  14.932  -5.795  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.740   8.690  -2.506  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.359  10.382  -1.923  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.200   9.345  -4.477  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.682  10.290  -4.538  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.520  12.109  -3.325  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       0.970  11.167  -3.418  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       1.238  12.457  -5.275  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.340  11.120  -5.990  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.471  12.515  -6.276  1.00  0.00           H  
ATOM    459 HH11 ARG A  33       0.925  14.069  -4.285  1.00  0.00           H  
ATOM    460 HH12 ARG A  33       0.162  15.623  -4.352  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -2.485  14.556  -6.372  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -1.778  15.898  -5.538  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.346   7.466  -3.035  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.500   6.586  -3.180  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.087   6.228  -1.818  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.299   6.066  -1.675  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.105   5.312  -3.929  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.929   4.528  -3.346  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.391   3.653  -2.191  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.264   3.684  -4.423  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.448   7.102  -3.182  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.249   7.114  -3.753  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -3.964   4.658  -3.944  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.849   5.591  -4.942  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.195   5.224  -2.964  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -3.470   3.614  -2.178  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -2.035   4.069  -1.260  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -1.995   2.656  -2.314  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -0.872   2.780  -3.982  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.458   4.245  -4.872  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -1.991   3.430  -5.181  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.218   6.108  -0.819  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.650   5.772   0.533  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.648   6.800   1.056  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.582   6.460   1.782  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.445   5.691   1.471  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.838   4.324   1.549  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.521   3.223   2.021  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.604   3.883   1.210  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.732   2.164   1.971  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.564   2.537   1.482  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.265   6.249  -0.995  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.132   4.807   0.497  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.682   6.373   1.125  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.752   5.976   2.467  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.445   3.219   2.347  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.201   4.478   0.802  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -1.998   1.163   2.277  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.444   8.059   0.682  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.323   9.138   1.117  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.208   9.615  -0.031  1.00  0.00           C  
ATOM    502  O   SER A  36      -6.400  10.815  -0.224  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.500  10.308   1.661  1.00  0.00           C  
ATOM    504  OG  SER A  36      -4.043  10.042   2.976  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.681   8.268   0.102  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.953   8.755   1.906  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -3.646  10.471   1.022  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -5.112  11.198   1.678  1.00  0.00           H  
ATOM    509  HG  SER A  36      -3.450   9.287   2.962  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.743   8.665  -0.791  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -7.605   8.986  -1.921  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.076   8.918  -1.519  1.00  0.00           C  
ATOM    513  O   ARG A  37      -9.877   9.763  -1.917  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.339   8.027  -3.083  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -7.972   6.657  -2.899  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.872   5.823  -4.167  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.878   6.205  -5.154  1.00  0.00           N  
ATOM    518  CZ  ARG A  37     -10.170   5.919  -5.036  1.00  0.00           C  
ATOM    519  NH1 ARG A  37     -10.610   5.252  -3.978  1.00  0.00           N  
ATOM    520  NH2 ARG A  37     -11.024   6.301  -5.977  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.552   7.725  -0.587  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -7.377   9.993  -2.238  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -7.731   8.461  -3.991  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.272   7.895  -3.187  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.462   6.139  -2.100  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.013   6.784  -2.643  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -6.890   5.960  -4.595  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -8.010   4.783  -3.909  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -8.574   6.699  -5.944  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -9.969   4.964  -3.267  1.00  0.00           H  
ATOM    531 HH12 ARG A  37     -11.584   5.039  -3.891  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -10.695   6.805  -6.775  1.00  0.00           H  
ATOM    533 HH22 ARG A  37     -11.995   6.086  -5.887  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.422   7.908  -0.728  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.796   7.730  -0.274  1.00  0.00           C  
ATOM    536  C   GLU A  38     -11.174   8.800   0.747  1.00  0.00           C  
ATOM    537  O   GLU A  38     -12.224   9.434   0.638  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -10.979   6.339   0.338  1.00  0.00           C  
ATOM    539  CG  GLU A  38     -12.432   5.961   0.567  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -12.594   4.869   1.607  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -11.618   4.128   1.847  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -13.697   4.757   2.182  1.00  0.00           O  
ATOM    543  H   GLU A  38      -8.737   7.266  -0.444  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.444   7.823  -1.132  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -10.538   5.608  -0.323  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -10.466   6.307   1.288  1.00  0.00           H  
ATOM    547  HG2 GLU A  38     -12.970   6.836   0.900  1.00  0.00           H  
ATOM    548  HG3 GLU A  38     -12.853   5.615  -0.365  1.00  0.00           H  
ATOM    549  N   LYS A  39     -10.312   8.994   1.739  1.00  0.00           N  
ATOM    550  CA  LYS A  39     -10.553   9.987   2.779  1.00  0.00           C  
ATOM    551  C   LYS A  39     -11.094  11.282   2.181  1.00  0.00           C  
ATOM    552  O   LYS A  39     -10.540  11.810   1.217  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -9.263  10.269   3.552  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -8.660   9.035   4.200  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -7.503   9.395   5.117  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -6.916   8.161   5.785  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -7.747   7.703   6.932  1.00  0.00           N  
ATOM    558  H   LYS A  39      -9.492   8.457   1.771  1.00  0.00           H  
ATOM    559  HA  LYS A  39     -11.289   9.583   3.458  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -8.534  10.686   2.873  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -9.473  10.991   4.328  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -9.421   8.534   4.779  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -8.300   8.372   3.425  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -6.731   9.877   4.536  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -7.858  10.073   5.880  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -6.855   7.368   5.056  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -5.924   8.399   6.142  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -8.752   7.693   6.664  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -7.622   8.344   7.742  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -7.465   6.744   7.217  1.00  0.00           H  
ATOM    571  N   SER A  40     -12.177  11.789   2.760  1.00  0.00           N  
ATOM    572  CA  SER A  40     -12.793  13.021   2.282  1.00  0.00           C  
ATOM    573  C   SER A  40     -13.512  12.790   0.957  1.00  0.00           C  
ATOM    574  O   SER A  40     -13.437  13.615   0.046  1.00  0.00           O  
ATOM    575  CB  SER A  40     -11.736  14.115   2.119  1.00  0.00           C  
ATOM    576  OG  SER A  40     -12.329  15.402   2.125  1.00  0.00           O  
ATOM    577  H   SER A  40     -12.573  11.321   3.525  1.00  0.00           H  
ATOM    578  HA  SER A  40     -13.516  13.338   3.020  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -11.030  14.053   2.932  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -11.219  13.974   1.181  1.00  0.00           H  
ATOM    581  HG  SER A  40     -12.718  15.579   1.266  1.00  0.00           H  
ATOM    582  N   SER A  41     -14.209  11.663   0.857  1.00  0.00           N  
ATOM    583  CA  SER A  41     -14.939  11.320  -0.358  1.00  0.00           C  
ATOM    584  C   SER A  41     -16.397  10.998  -0.044  1.00  0.00           C  
ATOM    585  O   SER A  41     -17.310  11.493  -0.704  1.00  0.00           O  
ATOM    586  CB  SER A  41     -14.280  10.128  -1.055  1.00  0.00           C  
ATOM    587  OG  SER A  41     -14.437   8.943  -0.296  1.00  0.00           O  
ATOM    588  H   SER A  41     -14.230  11.046   1.618  1.00  0.00           H  
ATOM    589  HA  SER A  41     -14.905  12.175  -1.017  1.00  0.00           H  
ATOM    590  HB2 SER A  41     -14.735   9.984  -2.023  1.00  0.00           H  
ATOM    591  HB3 SER A  41     -13.225  10.325  -1.179  1.00  0.00           H  
ATOM    592  HG  SER A  41     -13.665   8.384  -0.410  1.00  0.00           H  
ATOM    593  N   GLY A  42     -16.607  10.164   0.970  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -17.954   9.789   1.355  1.00  0.00           C  
ATOM    595  C   GLY A  42     -18.191   8.295   1.258  1.00  0.00           C  
ATOM    596  O   GLY A  42     -17.253   7.498   1.213  1.00  0.00           O  
ATOM    597  H   GLY A  42     -15.840   9.800   1.460  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -18.127  10.105   2.373  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -18.655  10.296   0.708  1.00  0.00           H  
ATOM    600  N   PRO A  43     -19.471   7.896   1.225  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -19.858   6.484   1.133  1.00  0.00           C  
ATOM    602  C   PRO A  43     -19.533   5.882  -0.229  1.00  0.00           C  
ATOM    603  O   PRO A  43     -19.357   6.602  -1.211  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -21.372   6.516   1.357  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -21.788   7.883   0.933  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -20.639   8.790   1.275  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -19.390   5.894   1.908  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -21.843   5.754   0.753  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -21.589   6.343   2.400  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -21.974   7.897  -0.130  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -22.674   8.180   1.474  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -20.552   9.580   0.543  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -20.766   9.203   2.265  1.00  0.00           H  
ATOM    614  N   SER A  44     -19.454   4.556  -0.281  1.00  0.00           N  
ATOM    615  CA  SER A  44     -19.146   3.856  -1.523  1.00  0.00           C  
ATOM    616  C   SER A  44     -20.295   3.987  -2.518  1.00  0.00           C  
ATOM    617  O   SER A  44     -20.110   4.465  -3.637  1.00  0.00           O  
ATOM    618  CB  SER A  44     -18.863   2.379  -1.244  1.00  0.00           C  
ATOM    619  OG  SER A  44     -18.490   1.699  -2.430  1.00  0.00           O  
ATOM    620  H   SER A  44     -19.603   4.036   0.537  1.00  0.00           H  
ATOM    621  HA  SER A  44     -18.263   4.309  -1.949  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -18.058   2.298  -0.530  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -19.751   1.915  -0.840  1.00  0.00           H  
ATOM    624  HG  SER A  44     -18.278   0.786  -2.223  1.00  0.00           H  
ATOM    625  N   SER A  45     -21.482   3.557  -2.102  1.00  0.00           N  
ATOM    626  CA  SER A  45     -22.661   3.621  -2.957  1.00  0.00           C  
ATOM    627  C   SER A  45     -23.003   5.067  -3.304  1.00  0.00           C  
ATOM    628  O   SER A  45     -23.021   5.449  -4.473  1.00  0.00           O  
ATOM    629  CB  SER A  45     -23.854   2.954  -2.269  1.00  0.00           C  
ATOM    630  OG  SER A  45     -24.949   2.824  -3.159  1.00  0.00           O  
ATOM    631  H   SER A  45     -21.565   3.185  -1.199  1.00  0.00           H  
ATOM    632  HA  SER A  45     -22.439   3.087  -3.869  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -23.565   1.972  -1.926  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -24.160   3.554  -1.425  1.00  0.00           H  
ATOM    635  HG  SER A  45     -25.642   2.309  -2.740  1.00  0.00           H  
ATOM    636  N   GLY A  46     -23.274   5.867  -2.277  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -23.612   7.262  -2.492  1.00  0.00           C  
ATOM    638  C   GLY A  46     -24.107   7.940  -1.230  1.00  0.00           C  
ATOM    639  O   GLY A  46     -25.102   8.660  -1.288  1.00  0.00           O  
ATOM    640  H   GLY A  46     -23.244   5.507  -1.366  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -22.735   7.782  -2.848  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -24.384   7.321  -3.245  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.685   1.930   1.546  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.819  -6.737   8.996  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.359  -7.895   9.739  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.864  -8.110   9.611  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.167  -8.278  10.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.179  -6.201   8.482  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.605  -7.761  10.782  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.870  -8.772   9.369  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.371  -8.106   8.377  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.949  -8.307   8.122  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.105  -7.372   8.981  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.560  -6.302   9.385  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.638  -8.078   6.641  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.805  -9.270   5.894  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.978  -7.967   7.620  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.708  -9.329   8.377  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.304  -7.325   6.249  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.616  -7.743   6.539  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.468  -9.141   5.004  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.872  -7.784   9.258  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.964  -6.986  10.073  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.057  -6.129   9.196  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.016  -4.907   9.333  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.117  -7.893  10.968  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.776  -8.161  12.193  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.567  -8.648   8.907  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.561  -6.337  10.696  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.065  -8.828  10.459  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.826  -7.408  11.178  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.540  -9.040  12.499  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.669  -6.780   8.291  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.566  -6.062   7.404  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.612  -6.966   6.782  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.373  -8.157   6.583  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.595  -7.755   8.227  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.985  -5.605   6.616  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.065  -5.287   7.966  1.00  0.00           H  
ATOM     37  N   SER A   5       3.773  -6.399   6.474  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.858  -7.161   5.865  1.00  0.00           C  
ATOM     39  C   SER A   5       6.040  -7.281   6.822  1.00  0.00           C  
ATOM     40  O   SER A   5       6.361  -6.343   7.552  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.308  -6.496   4.563  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.818  -5.196   4.803  1.00  0.00           O  
ATOM     43  H   SER A   5       3.903  -5.445   6.657  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.486  -8.150   5.645  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.081  -7.095   4.105  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.465  -6.421   3.891  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.189  -4.542   4.490  1.00  0.00           H  
ATOM     48  N   SER A   6       6.684  -8.444   6.814  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.828  -8.691   7.683  1.00  0.00           C  
ATOM     50  C   SER A   6       8.795  -7.511   7.657  1.00  0.00           C  
ATOM     51  O   SER A   6       8.667  -6.607   6.831  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.554  -9.969   7.256  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.171 -10.599   8.365  1.00  0.00           O  
ATOM     54  H   SER A   6       6.380  -9.154   6.210  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.459  -8.816   8.690  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.844 -10.653   6.818  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.313  -9.722   6.529  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.064 -10.861   8.129  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.764  -7.527   8.567  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.739  -6.454   8.632  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.805  -6.574   7.562  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.999  -6.567   7.862  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.817  -8.273   9.200  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.228  -5.510   8.512  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.214  -6.473   9.602  1.00  0.00           H  
ATOM     66  N   SER A   8      11.375  -6.685   6.309  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.302  -6.813   5.191  1.00  0.00           C  
ATOM     68  C   SER A   8      12.226  -5.592   4.280  1.00  0.00           C  
ATOM     69  O   SER A   8      11.554  -5.613   3.249  1.00  0.00           O  
ATOM     70  CB  SER A   8      11.997  -8.081   4.391  1.00  0.00           C  
ATOM     71  OG  SER A   8      12.973  -8.298   3.387  1.00  0.00           O  
ATOM     72  H   SER A   8      10.411  -6.684   6.134  1.00  0.00           H  
ATOM     73  HA  SER A   8      13.301  -6.884   5.595  1.00  0.00           H  
ATOM     74  HB2 SER A   8      11.988  -8.930   5.056  1.00  0.00           H  
ATOM     75  HB3 SER A   8      11.029  -7.982   3.920  1.00  0.00           H  
ATOM     76  HG  SER A   8      13.167  -7.468   2.944  1.00  0.00           H  
ATOM     77  N   GLY A   9      12.920  -4.527   4.668  1.00  0.00           N  
ATOM     78  CA  GLY A   9      12.918  -3.311   3.876  1.00  0.00           C  
ATOM     79  C   GLY A   9      14.318  -2.824   3.558  1.00  0.00           C  
ATOM     80  O   GLY A   9      14.797  -1.861   4.155  1.00  0.00           O  
ATOM     81  H   GLY A   9      13.438  -4.567   5.499  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      12.394  -3.498   2.951  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      12.397  -2.539   4.424  1.00  0.00           H  
ATOM     84  N   GLU A  10      14.976  -3.492   2.616  1.00  0.00           N  
ATOM     85  CA  GLU A  10      16.330  -3.122   2.222  1.00  0.00           C  
ATOM     86  C   GLU A  10      16.335  -1.795   1.469  1.00  0.00           C  
ATOM     87  O   GLU A  10      17.265  -0.999   1.599  1.00  0.00           O  
ATOM     88  CB  GLU A  10      16.949  -4.218   1.350  1.00  0.00           C  
ATOM     89  CG  GLU A  10      17.585  -5.343   2.148  1.00  0.00           C  
ATOM     90  CD  GLU A  10      18.920  -4.949   2.750  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      19.523  -3.969   2.265  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      19.362  -5.621   3.705  1.00  0.00           O  
ATOM     93  H   GLU A  10      14.540  -4.252   2.175  1.00  0.00           H  
ATOM     94  HA  GLU A  10      16.919  -3.015   3.120  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      16.178  -4.639   0.722  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      17.708  -3.775   0.723  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      16.916  -5.624   2.947  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      17.738  -6.189   1.494  1.00  0.00           H  
ATOM     99  N   ARG A  11      15.289  -1.564   0.682  1.00  0.00           N  
ATOM    100  CA  ARG A  11      15.173  -0.335  -0.093  1.00  0.00           C  
ATOM    101  C   ARG A  11      15.531   0.880   0.758  1.00  0.00           C  
ATOM    102  O   ARG A  11      15.526   0.831   1.988  1.00  0.00           O  
ATOM    103  CB  ARG A  11      13.753  -0.185  -0.642  1.00  0.00           C  
ATOM    104  CG  ARG A  11      13.550  -0.850  -1.993  1.00  0.00           C  
ATOM    105  CD  ARG A  11      13.464  -2.363  -1.863  1.00  0.00           C  
ATOM    106  NE  ARG A  11      12.179  -2.794  -1.318  1.00  0.00           N  
ATOM    107  CZ  ARG A  11      11.053  -2.817  -2.023  1.00  0.00           C  
ATOM    108  NH1 ARG A  11      11.054  -2.436  -3.293  1.00  0.00           N  
ATOM    109  NH2 ARG A  11       9.923  -3.222  -1.457  1.00  0.00           N  
ATOM    110  H   ARG A  11      14.579  -2.237   0.620  1.00  0.00           H  
ATOM    111  HA  ARG A  11      15.865  -0.397  -0.919  1.00  0.00           H  
ATOM    112  HB2 ARG A  11      13.060  -0.626   0.059  1.00  0.00           H  
ATOM    113  HB3 ARG A  11      13.529   0.866  -0.745  1.00  0.00           H  
ATOM    114  HG2 ARG A  11      12.631  -0.486  -2.429  1.00  0.00           H  
ATOM    115  HG3 ARG A  11      14.380  -0.599  -2.636  1.00  0.00           H  
ATOM    116  HD2 ARG A  11      13.596  -2.804  -2.840  1.00  0.00           H  
ATOM    117  HD3 ARG A  11      14.253  -2.699  -1.207  1.00  0.00           H  
ATOM    118  HE  ARG A  11      12.156  -3.079  -0.382  1.00  0.00           H  
ATOM    119 HH11 ARG A  11      11.904  -2.132  -3.722  1.00  0.00           H  
ATOM    120 HH12 ARG A  11      10.205  -2.456  -3.822  1.00  0.00           H  
ATOM    121 HH21 ARG A  11       9.919  -3.509  -0.500  1.00  0.00           H  
ATOM    122 HH22 ARG A  11       9.077  -3.239  -1.988  1.00  0.00           H  
ATOM    123  N   PRO A  12      15.851   1.998   0.089  1.00  0.00           N  
ATOM    124  CA  PRO A  12      16.217   3.247   0.764  1.00  0.00           C  
ATOM    125  C   PRO A  12      15.032   3.893   1.473  1.00  0.00           C  
ATOM    126  O   PRO A  12      15.190   4.530   2.514  1.00  0.00           O  
ATOM    127  CB  PRO A  12      16.706   4.138  -0.381  1.00  0.00           C  
ATOM    128  CG  PRO A  12      16.017   3.611  -1.592  1.00  0.00           C  
ATOM    129  CD  PRO A  12      15.878   2.129  -1.377  1.00  0.00           C  
ATOM    130  HA  PRO A  12      17.019   3.095   1.472  1.00  0.00           H  
ATOM    131  HB2 PRO A  12      16.431   5.165  -0.184  1.00  0.00           H  
ATOM    132  HB3 PRO A  12      17.779   4.058  -0.471  1.00  0.00           H  
ATOM    133  HG2 PRO A  12      15.045   4.069  -1.690  1.00  0.00           H  
ATOM    134  HG3 PRO A  12      16.616   3.807  -2.469  1.00  0.00           H  
ATOM    135  HD2 PRO A  12      14.958   1.770  -1.814  1.00  0.00           H  
ATOM    136  HD3 PRO A  12      16.725   1.606  -1.795  1.00  0.00           H  
ATOM    137  N   PHE A  13      13.843   3.724   0.902  1.00  0.00           N  
ATOM    138  CA  PHE A  13      12.630   4.291   1.479  1.00  0.00           C  
ATOM    139  C   PHE A  13      11.611   3.198   1.785  1.00  0.00           C  
ATOM    140  O   PHE A  13      11.705   2.083   1.271  1.00  0.00           O  
ATOM    141  CB  PHE A  13      12.020   5.321   0.527  1.00  0.00           C  
ATOM    142  CG  PHE A  13      12.837   6.574   0.395  1.00  0.00           C  
ATOM    143  CD1 PHE A  13      14.103   6.536  -0.167  1.00  0.00           C  
ATOM    144  CD2 PHE A  13      12.340   7.791   0.833  1.00  0.00           C  
ATOM    145  CE1 PHE A  13      14.858   7.687  -0.290  1.00  0.00           C  
ATOM    146  CE2 PHE A  13      13.089   8.946   0.713  1.00  0.00           C  
ATOM    147  CZ  PHE A  13      14.350   8.894   0.152  1.00  0.00           C  
ATOM    148  H   PHE A  13      13.781   3.206   0.072  1.00  0.00           H  
ATOM    149  HA  PHE A  13      12.901   4.782   2.401  1.00  0.00           H  
ATOM    150  HB2 PHE A  13      11.927   4.882  -0.455  1.00  0.00           H  
ATOM    151  HB3 PHE A  13      11.041   5.598   0.887  1.00  0.00           H  
ATOM    152  HD1 PHE A  13      14.501   5.592  -0.512  1.00  0.00           H  
ATOM    153  HD2 PHE A  13      11.354   7.833   1.274  1.00  0.00           H  
ATOM    154  HE1 PHE A  13      15.843   7.643  -0.729  1.00  0.00           H  
ATOM    155  HE2 PHE A  13      12.691   9.888   1.059  1.00  0.00           H  
ATOM    156  HZ  PHE A  13      14.938   9.795   0.056  1.00  0.00           H  
ATOM    157  N   LYS A  14      10.637   3.525   2.628  1.00  0.00           N  
ATOM    158  CA  LYS A  14       9.598   2.573   3.004  1.00  0.00           C  
ATOM    159  C   LYS A  14       8.301   3.294   3.356  1.00  0.00           C  
ATOM    160  O   LYS A  14       8.318   4.444   3.796  1.00  0.00           O  
ATOM    161  CB  LYS A  14      10.061   1.724   4.191  1.00  0.00           C  
ATOM    162  CG  LYS A  14       9.047   0.680   4.623  1.00  0.00           C  
ATOM    163  CD  LYS A  14       9.312   0.198   6.040  1.00  0.00           C  
ATOM    164  CE  LYS A  14       8.225  -0.752   6.518  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       8.448  -2.141   6.029  1.00  0.00           N  
ATOM    166  H   LYS A  14      10.616   4.429   3.006  1.00  0.00           H  
ATOM    167  HA  LYS A  14       9.419   1.926   2.158  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      10.976   1.218   3.921  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      10.255   2.377   5.030  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       8.058   1.111   4.581  1.00  0.00           H  
ATOM    171  HG3 LYS A  14       9.103  -0.164   3.950  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      10.261  -0.317   6.065  1.00  0.00           H  
ATOM    173  HD3 LYS A  14       9.346   1.053   6.701  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       8.218  -0.757   7.597  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       7.271  -0.400   6.154  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       9.388  -2.476   6.320  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       8.388  -2.168   4.991  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       7.727  -2.779   6.423  1.00  0.00           H  
ATOM    179  N   CYS A  15       7.178   2.611   3.160  1.00  0.00           N  
ATOM    180  CA  CYS A  15       5.872   3.185   3.457  1.00  0.00           C  
ATOM    181  C   CYS A  15       5.427   2.823   4.872  1.00  0.00           C  
ATOM    182  O   CYS A  15       5.692   1.722   5.354  1.00  0.00           O  
ATOM    183  CB  CYS A  15       4.834   2.697   2.444  1.00  0.00           C  
ATOM    184  SG  CYS A  15       3.119   3.150   2.859  1.00  0.00           S  
ATOM    185  H   CYS A  15       7.229   1.697   2.807  1.00  0.00           H  
ATOM    186  HA  CYS A  15       5.956   4.259   3.384  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       5.060   3.121   1.477  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       4.884   1.620   2.380  1.00  0.00           H  
ATOM    189  N   ASN A  16       4.750   3.757   5.531  1.00  0.00           N  
ATOM    190  CA  ASN A  16       4.268   3.537   6.890  1.00  0.00           C  
ATOM    191  C   ASN A  16       2.829   3.031   6.882  1.00  0.00           C  
ATOM    192  O   ASN A  16       2.393   2.356   7.813  1.00  0.00           O  
ATOM    193  CB  ASN A  16       4.362   4.830   7.702  1.00  0.00           C  
ATOM    194  CG  ASN A  16       5.728   5.017   8.335  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       6.154   4.215   9.166  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       6.420   6.080   7.944  1.00  0.00           N  
ATOM    197  H   ASN A  16       4.569   4.615   5.093  1.00  0.00           H  
ATOM    198  HA  ASN A  16       4.898   2.788   7.347  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       4.170   5.671   7.052  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.621   4.810   8.487  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       6.018   6.676   7.278  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       7.306   6.225   8.337  1.00  0.00           H  
ATOM    203  N   GLU A  17       2.096   3.364   5.823  1.00  0.00           N  
ATOM    204  CA  GLU A  17       0.706   2.944   5.695  1.00  0.00           C  
ATOM    205  C   GLU A  17       0.598   1.422   5.665  1.00  0.00           C  
ATOM    206  O   GLU A  17      -0.091   0.820   6.490  1.00  0.00           O  
ATOM    207  CB  GLU A  17       0.086   3.535   4.427  1.00  0.00           C  
ATOM    208  CG  GLU A  17       0.322   5.028   4.274  1.00  0.00           C  
ATOM    209  CD  GLU A  17      -0.557   5.855   5.192  1.00  0.00           C  
ATOM    210  OE1 GLU A  17      -1.686   5.410   5.490  1.00  0.00           O  
ATOM    211  OE2 GLU A  17      -0.118   6.945   5.612  1.00  0.00           O  
ATOM    212  H   GLU A  17       2.500   3.905   5.113  1.00  0.00           H  
ATOM    213  HA  GLU A  17       0.167   3.314   6.554  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       0.508   3.034   3.568  1.00  0.00           H  
ATOM    215  HB3 GLU A  17      -0.979   3.360   4.447  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       1.355   5.242   4.502  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       0.115   5.309   3.252  1.00  0.00           H  
ATOM    218  N   CYS A  18       1.283   0.805   4.708  1.00  0.00           N  
ATOM    219  CA  CYS A  18       1.265  -0.646   4.568  1.00  0.00           C  
ATOM    220  C   CYS A  18       2.664  -1.228   4.754  1.00  0.00           C  
ATOM    221  O   CYS A  18       2.844  -2.228   5.447  1.00  0.00           O  
ATOM    222  CB  CYS A  18       0.715  -1.040   3.196  1.00  0.00           C  
ATOM    223  SG  CYS A  18       1.714  -0.442   1.795  1.00  0.00           S  
ATOM    224  H   CYS A  18       1.815   1.339   4.080  1.00  0.00           H  
ATOM    225  HA  CYS A  18       0.618  -1.046   5.334  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       0.671  -2.118   3.130  1.00  0.00           H  
ATOM    227  HB3 CYS A  18      -0.281  -0.637   3.086  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.651  -0.593   4.129  1.00  0.00           N  
ATOM    229  CA  GLY A  19       5.020  -1.062   4.238  1.00  0.00           C  
ATOM    230  C   GLY A  19       5.707  -1.162   2.891  1.00  0.00           C  
ATOM    231  O   GLY A  19       6.781  -1.754   2.775  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.448   0.200   3.590  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       5.574  -0.378   4.863  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       5.019  -2.037   4.702  1.00  0.00           H  
ATOM    235  N   LYS A  20       5.087  -0.584   1.868  1.00  0.00           N  
ATOM    236  CA  LYS A  20       5.645  -0.611   0.521  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.087  -0.115   0.519  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.535   0.524   1.469  1.00  0.00           O  
ATOM    239  CB  LYS A  20       4.798   0.247  -0.421  1.00  0.00           C  
ATOM    240  CG  LYS A  20       5.056  -0.027  -1.892  1.00  0.00           C  
ATOM    241  CD  LYS A  20       4.768  -1.476  -2.248  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.328  -1.617  -3.697  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       5.490  -1.742  -4.620  1.00  0.00           N  
ATOM    244  H   LYS A  20       4.234  -0.127   2.023  1.00  0.00           H  
ATOM    245  HA  LYS A  20       5.628  -1.634   0.175  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       3.754   0.059  -0.219  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       5.011   1.289  -0.228  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       4.419   0.611  -2.486  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.092   0.189  -2.113  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.664  -2.060  -2.098  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       3.983  -1.846  -1.604  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.711  -2.498  -3.788  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.753  -0.745  -3.971  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       5.765  -0.805  -4.978  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.241  -2.350  -5.427  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       6.299  -2.163  -4.121  1.00  0.00           H  
ATOM    257  N   GLY A  21       7.810  -0.414  -0.557  1.00  0.00           N  
ATOM    258  CA  GLY A  21       9.194   0.010  -0.662  1.00  0.00           C  
ATOM    259  C   GLY A  21       9.519   0.593  -2.023  1.00  0.00           C  
ATOM    260  O   GLY A  21       8.932   0.200  -3.031  1.00  0.00           O  
ATOM    261  H   GLY A  21       7.400  -0.927  -1.285  1.00  0.00           H  
ATOM    262  HA2 GLY A  21       9.388   0.757   0.093  1.00  0.00           H  
ATOM    263  HA3 GLY A  21       9.834  -0.841  -0.486  1.00  0.00           H  
ATOM    264  N   PHE A  22      10.457   1.534  -2.053  1.00  0.00           N  
ATOM    265  CA  PHE A  22      10.858   2.174  -3.301  1.00  0.00           C  
ATOM    266  C   PHE A  22      12.313   2.629  -3.235  1.00  0.00           C  
ATOM    267  O   PHE A  22      12.897   2.725  -2.157  1.00  0.00           O  
ATOM    268  CB  PHE A  22       9.951   3.369  -3.600  1.00  0.00           C  
ATOM    269  CG  PHE A  22       8.496   3.008  -3.701  1.00  0.00           C  
ATOM    270  CD1 PHE A  22       7.725   2.860  -2.559  1.00  0.00           C  
ATOM    271  CD2 PHE A  22       7.901   2.816  -4.937  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       6.387   2.527  -2.650  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       6.563   2.482  -5.033  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       5.805   2.339  -3.888  1.00  0.00           C  
ATOM    275  H   PHE A  22      10.889   1.805  -1.216  1.00  0.00           H  
ATOM    276  HA  PHE A  22      10.756   1.448  -4.092  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      10.057   4.099  -2.811  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      10.250   3.813  -4.538  1.00  0.00           H  
ATOM    279  HD1 PHE A  22       8.178   3.008  -1.590  1.00  0.00           H  
ATOM    280  HD2 PHE A  22       8.493   2.928  -5.834  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       5.796   2.415  -1.752  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       6.111   2.336  -6.003  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       4.759   2.078  -3.961  1.00  0.00           H  
ATOM    284  N   GLY A  23      12.892   2.909  -4.399  1.00  0.00           N  
ATOM    285  CA  GLY A  23      14.274   3.350  -4.453  1.00  0.00           C  
ATOM    286  C   GLY A  23      14.408   4.853  -4.314  1.00  0.00           C  
ATOM    287  O   GLY A  23      15.309   5.343  -3.633  1.00  0.00           O  
ATOM    288  H   GLY A  23      12.378   2.814  -5.228  1.00  0.00           H  
ATOM    289  HA2 GLY A  23      14.823   2.875  -3.654  1.00  0.00           H  
ATOM    290  HA3 GLY A  23      14.700   3.047  -5.398  1.00  0.00           H  
ATOM    291  N   ARG A  24      13.512   5.588  -4.964  1.00  0.00           N  
ATOM    292  CA  ARG A  24      13.536   7.045  -4.913  1.00  0.00           C  
ATOM    293  C   ARG A  24      12.388   7.578  -4.061  1.00  0.00           C  
ATOM    294  O   ARG A  24      11.348   6.933  -3.929  1.00  0.00           O  
ATOM    295  CB  ARG A  24      13.451   7.628  -6.324  1.00  0.00           C  
ATOM    296  CG  ARG A  24      14.548   7.135  -7.254  1.00  0.00           C  
ATOM    297  CD  ARG A  24      14.667   8.012  -8.490  1.00  0.00           C  
ATOM    298  NE  ARG A  24      15.577   9.135  -8.278  1.00  0.00           N  
ATOM    299  CZ  ARG A  24      15.519  10.268  -8.969  1.00  0.00           C  
ATOM    300  NH1 ARG A  24      14.599  10.429  -9.910  1.00  0.00           N  
ATOM    301  NH2 ARG A  24      16.383  11.244  -8.718  1.00  0.00           N  
ATOM    302  H   ARG A  24      12.817   5.140  -5.491  1.00  0.00           H  
ATOM    303  HA  ARG A  24      14.471   7.346  -4.464  1.00  0.00           H  
ATOM    304  HB2 ARG A  24      12.498   7.360  -6.755  1.00  0.00           H  
ATOM    305  HB3 ARG A  24      13.519   8.703  -6.261  1.00  0.00           H  
ATOM    306  HG2 ARG A  24      15.489   7.148  -6.724  1.00  0.00           H  
ATOM    307  HG3 ARG A  24      14.320   6.125  -7.561  1.00  0.00           H  
ATOM    308  HD2 ARG A  24      15.036   7.412  -9.308  1.00  0.00           H  
ATOM    309  HD3 ARG A  24      13.689   8.396  -8.738  1.00  0.00           H  
ATOM    310  HE  ARG A  24      16.265   9.038  -7.588  1.00  0.00           H  
ATOM    311 HH11 ARG A  24      13.947   9.695 -10.100  1.00  0.00           H  
ATOM    312 HH12 ARG A  24      14.557  11.284 -10.428  1.00  0.00           H  
ATOM    313 HH21 ARG A  24      17.078  11.127  -8.009  1.00  0.00           H  
ATOM    314 HH22 ARG A  24      16.339  12.096  -9.238  1.00  0.00           H  
ATOM    315  N   ARG A  25      12.585   8.759  -3.484  1.00  0.00           N  
ATOM    316  CA  ARG A  25      11.567   9.378  -2.644  1.00  0.00           C  
ATOM    317  C   ARG A  25      10.285   9.623  -3.434  1.00  0.00           C  
ATOM    318  O   ARG A  25       9.246   9.028  -3.150  1.00  0.00           O  
ATOM    319  CB  ARG A  25      12.084  10.698  -2.068  1.00  0.00           C  
ATOM    320  CG  ARG A  25      10.985  11.706  -1.773  1.00  0.00           C  
ATOM    321  CD  ARG A  25       9.839  11.071  -1.002  1.00  0.00           C  
ATOM    322  NE  ARG A  25       9.185  12.024  -0.110  1.00  0.00           N  
ATOM    323  CZ  ARG A  25       9.577  12.250   1.139  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      10.616  11.595   1.640  1.00  0.00           N  
ATOM    325  NH2 ARG A  25       8.931  13.133   1.890  1.00  0.00           N  
ATOM    326  H   ARG A  25      13.435   9.226  -3.627  1.00  0.00           H  
ATOM    327  HA  ARG A  25      11.351   8.701  -1.831  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      12.611  10.494  -1.148  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      12.769  11.141  -2.775  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      11.397  12.512  -1.184  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      10.608  12.096  -2.706  1.00  0.00           H  
ATOM    332  HD2 ARG A  25       9.112  10.696  -1.708  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      10.228  10.251  -0.416  1.00  0.00           H  
ATOM    334  HE  ARG A  25       8.415  12.518  -0.459  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      11.105  10.930   1.076  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      10.910  11.768   2.580  1.00  0.00           H  
ATOM    337 HH21 ARG A  25       8.148  13.628   1.515  1.00  0.00           H  
ATOM    338 HH22 ARG A  25       9.227  13.302   2.829  1.00  0.00           H  
ATOM    339  N   SER A  26      10.366  10.504  -4.426  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.212  10.832  -5.254  1.00  0.00           C  
ATOM    341  C   SER A  26       8.491   9.565  -5.706  1.00  0.00           C  
ATOM    342  O   SER A  26       7.274   9.563  -5.894  1.00  0.00           O  
ATOM    343  CB  SER A  26       9.647  11.648  -6.473  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.643  11.645  -7.473  1.00  0.00           O  
ATOM    345  H   SER A  26      11.223  10.947  -4.603  1.00  0.00           H  
ATOM    346  HA  SER A  26       8.534  11.424  -4.658  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.836  12.667  -6.172  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.550  11.220  -6.885  1.00  0.00           H  
ATOM    349  HG  SER A  26       9.035  11.422  -8.320  1.00  0.00           H  
ATOM    350  N   HIS A  27       9.252   8.489  -5.880  1.00  0.00           N  
ATOM    351  CA  HIS A  27       8.687   7.215  -6.310  1.00  0.00           C  
ATOM    352  C   HIS A  27       7.750   6.650  -5.247  1.00  0.00           C  
ATOM    353  O   HIS A  27       6.719   6.055  -5.565  1.00  0.00           O  
ATOM    354  CB  HIS A  27       9.803   6.213  -6.607  1.00  0.00           C  
ATOM    355  CG  HIS A  27      10.274   6.246  -8.028  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      10.905   5.181  -8.637  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      10.203   7.223  -8.962  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      11.202   5.503  -9.883  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      10.787   6.737 -10.106  1.00  0.00           N  
ATOM    360  H   HIS A  27      10.215   8.553  -5.714  1.00  0.00           H  
ATOM    361  HA  HIS A  27       8.122   7.390  -7.213  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      10.649   6.428  -5.972  1.00  0.00           H  
ATOM    363  HB3 HIS A  27       9.446   5.214  -6.398  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      11.105   4.319  -8.218  1.00  0.00           H  
ATOM    365  HD2 HIS A  27       9.769   8.205  -8.832  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      11.700   4.866 -10.599  1.00  0.00           H  
ATOM    367  N   LEU A  28       8.114   6.839  -3.983  1.00  0.00           N  
ATOM    368  CA  LEU A  28       7.306   6.347  -2.872  1.00  0.00           C  
ATOM    369  C   LEU A  28       6.211   7.346  -2.512  1.00  0.00           C  
ATOM    370  O   LEU A  28       5.058   6.969  -2.301  1.00  0.00           O  
ATOM    371  CB  LEU A  28       8.189   6.079  -1.653  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.481   6.082  -0.298  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       6.598   4.851  -0.154  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       8.496   6.147   0.834  1.00  0.00           C  
ATOM    375  H   LEU A  28       8.945   7.320  -3.792  1.00  0.00           H  
ATOM    376  HA  LEU A  28       6.844   5.422  -3.183  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       8.649   5.112  -1.784  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       8.956   6.840  -1.628  1.00  0.00           H  
ATOM    379  HG  LEU A  28       6.847   6.955  -0.231  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       6.285   4.517  -1.132  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       5.730   5.098   0.437  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.155   4.064   0.334  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       9.387   6.649   0.490  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.745   5.145   1.152  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.073   6.693   1.666  1.00  0.00           H  
ATOM    386  N   ALA A  29       6.579   8.621  -2.446  1.00  0.00           N  
ATOM    387  CA  ALA A  29       5.627   9.675  -2.115  1.00  0.00           C  
ATOM    388  C   ALA A  29       4.298   9.459  -2.831  1.00  0.00           C  
ATOM    389  O   ALA A  29       3.230   9.625  -2.243  1.00  0.00           O  
ATOM    390  CB  ALA A  29       6.204  11.038  -2.470  1.00  0.00           C  
ATOM    391  H   ALA A  29       7.512   8.860  -2.625  1.00  0.00           H  
ATOM    392  HA  ALA A  29       5.458   9.650  -1.048  1.00  0.00           H  
ATOM    393  HB1 ALA A  29       6.921  10.927  -3.269  1.00  0.00           H  
ATOM    394  HB2 ALA A  29       5.406  11.693  -2.789  1.00  0.00           H  
ATOM    395  HB3 ALA A  29       6.691  11.458  -1.603  1.00  0.00           H  
ATOM    396  N   GLY A  30       4.371   9.088  -4.106  1.00  0.00           N  
ATOM    397  CA  GLY A  30       3.166   8.856  -4.881  1.00  0.00           C  
ATOM    398  C   GLY A  30       2.384   7.653  -4.391  1.00  0.00           C  
ATOM    399  O   GLY A  30       1.154   7.636  -4.454  1.00  0.00           O  
ATOM    400  H   GLY A  30       5.250   8.970  -4.523  1.00  0.00           H  
ATOM    401  HA2 GLY A  30       2.538   9.731  -4.820  1.00  0.00           H  
ATOM    402  HA3 GLY A  30       3.442   8.694  -5.913  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.098   6.644  -3.902  1.00  0.00           N  
ATOM    404  CA  HIS A  31       2.462   5.431  -3.400  1.00  0.00           C  
ATOM    405  C   HIS A  31       1.557   5.744  -2.212  1.00  0.00           C  
ATOM    406  O   HIS A  31       0.679   4.954  -1.862  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.521   4.406  -2.994  1.00  0.00           C  
ATOM    408  CG  HIS A  31       2.971   3.257  -2.205  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       2.326   2.186  -2.786  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       2.975   3.016  -0.873  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       1.955   1.336  -1.845  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       2.337   1.816  -0.675  1.00  0.00           N  
ATOM    413  H   HIS A  31       4.074   6.717  -3.878  1.00  0.00           H  
ATOM    414  HA  HIS A  31       1.860   5.018  -4.195  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.984   4.005  -3.884  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       4.273   4.894  -2.391  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       2.163   2.067  -3.744  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       3.400   3.649  -0.107  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       1.429   0.406  -2.004  1.00  0.00           H  
ATOM    420  N   LEU A  32       1.779   6.899  -1.594  1.00  0.00           N  
ATOM    421  CA  LEU A  32       0.984   7.316  -0.444  1.00  0.00           C  
ATOM    422  C   LEU A  32      -0.198   8.175  -0.881  1.00  0.00           C  
ATOM    423  O   LEU A  32      -1.164   8.344  -0.137  1.00  0.00           O  
ATOM    424  CB  LEU A  32       1.854   8.092   0.547  1.00  0.00           C  
ATOM    425  CG  LEU A  32       3.053   7.337   1.122  1.00  0.00           C  
ATOM    426  CD1 LEU A  32       2.759   5.847   1.198  1.00  0.00           C  
ATOM    427  CD2 LEU A  32       4.297   7.595   0.284  1.00  0.00           C  
ATOM    428  H   LEU A  32       2.493   7.486  -1.918  1.00  0.00           H  
ATOM    429  HA  LEU A  32       0.608   6.426   0.039  1.00  0.00           H  
ATOM    430  HB2 LEU A  32       2.227   8.970   0.043  1.00  0.00           H  
ATOM    431  HB3 LEU A  32       1.224   8.393   1.373  1.00  0.00           H  
ATOM    432  HG  LEU A  32       3.245   7.690   2.126  1.00  0.00           H  
ATOM    433 HD11 LEU A  32       2.462   5.488   0.224  1.00  0.00           H  
ATOM    434 HD12 LEU A  32       1.962   5.672   1.905  1.00  0.00           H  
ATOM    435 HD13 LEU A  32       3.647   5.321   1.520  1.00  0.00           H  
ATOM    436 HD21 LEU A  32       4.065   8.306  -0.495  1.00  0.00           H  
ATOM    437 HD22 LEU A  32       4.629   6.669  -0.161  1.00  0.00           H  
ATOM    438 HD23 LEU A  32       5.079   7.993   0.915  1.00  0.00           H  
ATOM    439  N   ARG A  33      -0.116   8.713  -2.094  1.00  0.00           N  
ATOM    440  CA  ARG A  33      -1.179   9.553  -2.631  1.00  0.00           C  
ATOM    441  C   ARG A  33      -2.479   8.765  -2.766  1.00  0.00           C  
ATOM    442  O   ARG A  33      -3.571   9.326  -2.666  1.00  0.00           O  
ATOM    443  CB  ARG A  33      -0.771  10.121  -3.991  1.00  0.00           C  
ATOM    444  CG  ARG A  33       0.201  11.286  -3.898  1.00  0.00           C  
ATOM    445  CD  ARG A  33       0.137  12.166  -5.136  1.00  0.00           C  
ATOM    446  NE  ARG A  33      -1.191  12.740  -5.331  1.00  0.00           N  
ATOM    447  CZ  ARG A  33      -2.132  12.178  -6.082  1.00  0.00           C  
ATOM    448  NH1 ARG A  33      -1.892  11.032  -6.704  1.00  0.00           N  
ATOM    449  NH2 ARG A  33      -3.317  12.762  -6.210  1.00  0.00           N  
ATOM    450  H   ARG A  33       0.680   8.541  -2.640  1.00  0.00           H  
ATOM    451  HA  ARG A  33      -1.337  10.369  -1.942  1.00  0.00           H  
ATOM    452  HB2 ARG A  33      -0.305   9.338  -4.571  1.00  0.00           H  
ATOM    453  HB3 ARG A  33      -1.657  10.461  -4.506  1.00  0.00           H  
ATOM    454  HG2 ARG A  33      -0.048  11.883  -3.033  1.00  0.00           H  
ATOM    455  HG3 ARG A  33       1.204  10.898  -3.793  1.00  0.00           H  
ATOM    456  HD2 ARG A  33       0.854  12.967  -5.030  1.00  0.00           H  
ATOM    457  HD3 ARG A  33       0.391  11.568  -5.999  1.00  0.00           H  
ATOM    458  HE  ARG A  33      -1.390  13.587  -4.881  1.00  0.00           H  
ATOM    459 HH11 ARG A  33      -1.001  10.590  -6.608  1.00  0.00           H  
ATOM    460 HH12 ARG A  33      -2.603  10.611  -7.267  1.00  0.00           H  
ATOM    461 HH21 ARG A  33      -3.501  13.626  -5.742  1.00  0.00           H  
ATOM    462 HH22 ARG A  33      -4.024  12.339  -6.775  1.00  0.00           H  
ATOM    463  N   LEU A  34      -2.354   7.462  -2.994  1.00  0.00           N  
ATOM    464  CA  LEU A  34      -3.518   6.596  -3.143  1.00  0.00           C  
ATOM    465  C   LEU A  34      -4.085   6.207  -1.782  1.00  0.00           C  
ATOM    466  O   LEU A  34      -5.283   5.952  -1.647  1.00  0.00           O  
ATOM    467  CB  LEU A  34      -3.146   5.340  -3.932  1.00  0.00           C  
ATOM    468  CG  LEU A  34      -1.984   4.517  -3.375  1.00  0.00           C  
ATOM    469  CD1 LEU A  34      -2.487   3.496  -2.367  1.00  0.00           C  
ATOM    470  CD2 LEU A  34      -1.228   3.829  -4.502  1.00  0.00           C  
ATOM    471  H   LEU A  34      -1.458   7.072  -3.064  1.00  0.00           H  
ATOM    472  HA  LEU A  34      -4.271   7.145  -3.690  1.00  0.00           H  
ATOM    473  HB2 LEU A  34      -4.015   4.701  -3.967  1.00  0.00           H  
ATOM    474  HB3 LEU A  34      -2.885   5.645  -4.935  1.00  0.00           H  
ATOM    475  HG  LEU A  34      -1.296   5.177  -2.864  1.00  0.00           H  
ATOM    476 HD11 LEU A  34      -1.762   2.703  -2.265  1.00  0.00           H  
ATOM    477 HD12 LEU A  34      -3.425   3.084  -2.710  1.00  0.00           H  
ATOM    478 HD13 LEU A  34      -2.633   3.976  -1.410  1.00  0.00           H  
ATOM    479 HD21 LEU A  34      -1.906   3.196  -5.055  1.00  0.00           H  
ATOM    480 HD22 LEU A  34      -0.432   3.229  -4.087  1.00  0.00           H  
ATOM    481 HD23 LEU A  34      -0.810   4.575  -5.163  1.00  0.00           H  
ATOM    482  N   HIS A  35      -3.219   6.166  -0.775  1.00  0.00           N  
ATOM    483  CA  HIS A  35      -3.634   5.810   0.577  1.00  0.00           C  
ATOM    484  C   HIS A  35      -4.611   6.841   1.134  1.00  0.00           C  
ATOM    485  O   HIS A  35      -5.521   6.503   1.891  1.00  0.00           O  
ATOM    486  CB  HIS A  35      -2.416   5.697   1.494  1.00  0.00           C  
ATOM    487  CG  HIS A  35      -1.821   4.323   1.534  1.00  0.00           C  
ATOM    488  ND1 HIS A  35      -2.520   3.213   1.959  1.00  0.00           N  
ATOM    489  CD2 HIS A  35      -0.586   3.883   1.197  1.00  0.00           C  
ATOM    490  CE1 HIS A  35      -1.740   2.149   1.883  1.00  0.00           C  
ATOM    491  NE2 HIS A  35      -0.562   2.528   1.423  1.00  0.00           N  
ATOM    492  H   HIS A  35      -2.278   6.379  -0.946  1.00  0.00           H  
ATOM    493  HA  HIS A  35      -4.129   4.852   0.531  1.00  0.00           H  
ATOM    494  HB2 HIS A  35      -1.651   6.379   1.152  1.00  0.00           H  
ATOM    495  HB3 HIS A  35      -2.705   5.964   2.501  1.00  0.00           H  
ATOM    496  HD1 HIS A  35      -3.449   3.206   2.271  1.00  0.00           H  
ATOM    497  HD2 HIS A  35       0.229   4.484   0.821  1.00  0.00           H  
ATOM    498  HE1 HIS A  35      -2.018   1.141   2.151  1.00  0.00           H  
ATOM    499  N   SER A  36      -4.415   8.100   0.755  1.00  0.00           N  
ATOM    500  CA  SER A  36      -5.276   9.181   1.220  1.00  0.00           C  
ATOM    501  C   SER A  36      -6.403   9.444   0.225  1.00  0.00           C  
ATOM    502  O   SER A  36      -6.793  10.590   0.002  1.00  0.00           O  
ATOM    503  CB  SER A  36      -4.459  10.457   1.432  1.00  0.00           C  
ATOM    504  OG  SER A  36      -4.073  11.027   0.193  1.00  0.00           O  
ATOM    505  H   SER A  36      -3.672   8.307   0.150  1.00  0.00           H  
ATOM    506  HA  SER A  36      -5.707   8.879   2.163  1.00  0.00           H  
ATOM    507  HB2 SER A  36      -5.053  11.176   1.975  1.00  0.00           H  
ATOM    508  HB3 SER A  36      -3.570  10.222   1.999  1.00  0.00           H  
ATOM    509  HG  SER A  36      -4.281  10.417  -0.519  1.00  0.00           H  
ATOM    510  N   ARG A  37      -6.922   8.374  -0.368  1.00  0.00           N  
ATOM    511  CA  ARG A  37      -8.002   8.489  -1.340  1.00  0.00           C  
ATOM    512  C   ARG A  37      -9.362   8.407  -0.652  1.00  0.00           C  
ATOM    513  O   ARG A  37     -10.285   9.147  -0.993  1.00  0.00           O  
ATOM    514  CB  ARG A  37      -7.886   7.388  -2.396  1.00  0.00           C  
ATOM    515  CG  ARG A  37      -8.148   5.992  -1.852  1.00  0.00           C  
ATOM    516  CD  ARG A  37      -7.622   4.920  -2.793  1.00  0.00           C  
ATOM    517  NE  ARG A  37      -8.552   4.649  -3.887  1.00  0.00           N  
ATOM    518  CZ  ARG A  37      -8.492   3.562  -4.649  1.00  0.00           C  
ATOM    519  NH1 ARG A  37      -7.553   2.651  -4.438  1.00  0.00           N  
ATOM    520  NH2 ARG A  37      -9.374   3.386  -5.625  1.00  0.00           N  
ATOM    521  H   ARG A  37      -6.568   7.487  -0.149  1.00  0.00           H  
ATOM    522  HA  ARG A  37      -7.914   9.450  -1.824  1.00  0.00           H  
ATOM    523  HB2 ARG A  37      -8.600   7.583  -3.183  1.00  0.00           H  
ATOM    524  HB3 ARG A  37      -6.890   7.408  -2.811  1.00  0.00           H  
ATOM    525  HG2 ARG A  37      -7.654   5.890  -0.897  1.00  0.00           H  
ATOM    526  HG3 ARG A  37      -9.212   5.859  -1.726  1.00  0.00           H  
ATOM    527  HD2 ARG A  37      -6.682   5.252  -3.207  1.00  0.00           H  
ATOM    528  HD3 ARG A  37      -7.467   4.011  -2.231  1.00  0.00           H  
ATOM    529  HE  ARG A  37      -9.254   5.309  -4.060  1.00  0.00           H  
ATOM    530 HH11 ARG A  37      -6.888   2.781  -3.703  1.00  0.00           H  
ATOM    531 HH12 ARG A  37      -7.511   1.833  -5.013  1.00  0.00           H  
ATOM    532 HH21 ARG A  37     -10.084   4.071  -5.787  1.00  0.00           H  
ATOM    533 HH22 ARG A  37      -9.328   2.569  -6.198  1.00  0.00           H  
ATOM    534  N   GLU A  38      -9.477   7.503   0.315  1.00  0.00           N  
ATOM    535  CA  GLU A  38     -10.725   7.326   1.049  1.00  0.00           C  
ATOM    536  C   GLU A  38     -10.660   8.017   2.408  1.00  0.00           C  
ATOM    537  O   GLU A  38     -11.649   8.578   2.880  1.00  0.00           O  
ATOM    538  CB  GLU A  38     -11.024   5.837   1.236  1.00  0.00           C  
ATOM    539  CG  GLU A  38      -9.941   5.088   1.994  1.00  0.00           C  
ATOM    540  CD  GLU A  38     -10.306   3.640   2.255  1.00  0.00           C  
ATOM    541  OE1 GLU A  38     -10.840   2.988   1.333  1.00  0.00           O  
ATOM    542  OE2 GLU A  38     -10.058   3.159   3.380  1.00  0.00           O  
ATOM    543  H   GLU A  38      -8.706   6.943   0.541  1.00  0.00           H  
ATOM    544  HA  GLU A  38     -11.518   7.772   0.469  1.00  0.00           H  
ATOM    545  HB2 GLU A  38     -11.952   5.734   1.780  1.00  0.00           H  
ATOM    546  HB3 GLU A  38     -11.135   5.380   0.264  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      -9.030   5.115   1.414  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      -9.777   5.580   2.941  1.00  0.00           H  
ATOM    549  N   LYS A  39      -9.489   7.972   3.033  1.00  0.00           N  
ATOM    550  CA  LYS A  39      -9.292   8.594   4.337  1.00  0.00           C  
ATOM    551  C   LYS A  39     -10.117   9.871   4.461  1.00  0.00           C  
ATOM    552  O   LYS A  39     -10.386  10.546   3.467  1.00  0.00           O  
ATOM    553  CB  LYS A  39      -7.811   8.907   4.558  1.00  0.00           C  
ATOM    554  CG  LYS A  39      -7.491   9.372   5.968  1.00  0.00           C  
ATOM    555  CD  LYS A  39      -5.995   9.356   6.234  1.00  0.00           C  
ATOM    556  CE  LYS A  39      -5.694   9.124   7.707  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      -5.677   7.674   8.048  1.00  0.00           N  
ATOM    558  H   LYS A  39      -8.737   7.509   2.606  1.00  0.00           H  
ATOM    559  HA  LYS A  39      -9.620   7.894   5.091  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      -7.233   8.018   4.354  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      -7.514   9.685   3.869  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      -7.858  10.379   6.097  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      -7.980   8.715   6.673  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      -5.544   8.563   5.657  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      -5.575  10.306   5.935  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      -4.728   9.549   7.935  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      -6.452   9.615   8.298  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      -6.370   7.475   8.798  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      -4.732   7.397   8.382  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      -5.917   7.107   7.210  1.00  0.00           H  
ATOM    571  N   SER A  40     -10.514  10.198   5.687  1.00  0.00           N  
ATOM    572  CA  SER A  40     -11.310  11.393   5.939  1.00  0.00           C  
ATOM    573  C   SER A  40     -10.417  12.624   6.061  1.00  0.00           C  
ATOM    574  O   SER A  40      -9.295  12.545   6.561  1.00  0.00           O  
ATOM    575  CB  SER A  40     -12.137  11.221   7.215  1.00  0.00           C  
ATOM    576  OG  SER A  40     -13.152  12.206   7.301  1.00  0.00           O  
ATOM    577  H   SER A  40     -10.267   9.619   6.439  1.00  0.00           H  
ATOM    578  HA  SER A  40     -11.979  11.529   5.102  1.00  0.00           H  
ATOM    579  HB2 SER A  40     -12.598  10.245   7.213  1.00  0.00           H  
ATOM    580  HB3 SER A  40     -11.489  11.311   8.075  1.00  0.00           H  
ATOM    581  HG  SER A  40     -13.588  12.292   6.450  1.00  0.00           H  
ATOM    582  N   SER A  41     -10.924  13.763   5.598  1.00  0.00           N  
ATOM    583  CA  SER A  41     -10.172  15.011   5.651  1.00  0.00           C  
ATOM    584  C   SER A  41     -11.104  16.212   5.515  1.00  0.00           C  
ATOM    585  O   SER A  41     -11.633  16.483   4.439  1.00  0.00           O  
ATOM    586  CB  SER A  41      -9.117  15.043   4.544  1.00  0.00           C  
ATOM    587  OG  SER A  41      -8.079  15.956   4.855  1.00  0.00           O  
ATOM    588  H   SER A  41     -11.824  13.762   5.210  1.00  0.00           H  
ATOM    589  HA  SER A  41      -9.678  15.060   6.610  1.00  0.00           H  
ATOM    590  HB2 SER A  41      -8.690  14.058   4.429  1.00  0.00           H  
ATOM    591  HB3 SER A  41      -9.581  15.345   3.617  1.00  0.00           H  
ATOM    592  HG  SER A  41      -7.274  15.694   4.401  1.00  0.00           H  
ATOM    593  N   GLY A  42     -11.298  16.930   6.618  1.00  0.00           N  
ATOM    594  CA  GLY A  42     -12.165  18.094   6.602  1.00  0.00           C  
ATOM    595  C   GLY A  42     -13.635  17.722   6.634  1.00  0.00           C  
ATOM    596  O   GLY A  42     -14.022  16.679   7.161  1.00  0.00           O  
ATOM    597  H   GLY A  42     -10.849  16.667   7.448  1.00  0.00           H  
ATOM    598  HA2 GLY A  42     -11.941  18.708   7.461  1.00  0.00           H  
ATOM    599  HA3 GLY A  42     -11.970  18.662   5.704  1.00  0.00           H  
ATOM    600  N   PRO A  43     -14.481  18.590   6.062  1.00  0.00           N  
ATOM    601  CA  PRO A  43     -15.930  18.370   6.015  1.00  0.00           C  
ATOM    602  C   PRO A  43     -16.313  17.229   5.080  1.00  0.00           C  
ATOM    603  O   PRO A  43     -16.243  17.364   3.858  1.00  0.00           O  
ATOM    604  CB  PRO A  43     -16.474  19.700   5.487  1.00  0.00           C  
ATOM    605  CG  PRO A  43     -15.346  20.290   4.713  1.00  0.00           C  
ATOM    606  CD  PRO A  43     -14.090  19.854   5.414  1.00  0.00           C  
ATOM    607  HA  PRO A  43     -16.334  18.179   6.999  1.00  0.00           H  
ATOM    608  HB2 PRO A  43     -17.333  19.515   4.857  1.00  0.00           H  
ATOM    609  HB3 PRO A  43     -16.757  20.331   6.316  1.00  0.00           H  
ATOM    610  HG2 PRO A  43     -15.360  19.916   3.701  1.00  0.00           H  
ATOM    611  HG3 PRO A  43     -15.423  21.367   4.718  1.00  0.00           H  
ATOM    612  HD2 PRO A  43     -13.296  19.692   4.700  1.00  0.00           H  
ATOM    613  HD3 PRO A  43     -13.794  20.587   6.150  1.00  0.00           H  
ATOM    614  N   SER A  44     -16.718  16.104   5.661  1.00  0.00           N  
ATOM    615  CA  SER A  44     -17.110  14.937   4.879  1.00  0.00           C  
ATOM    616  C   SER A  44     -18.628  14.789   4.846  1.00  0.00           C  
ATOM    617  O   SER A  44     -19.173  14.050   4.027  1.00  0.00           O  
ATOM    618  CB  SER A  44     -16.475  13.672   5.459  1.00  0.00           C  
ATOM    619  OG  SER A  44     -16.985  13.392   6.751  1.00  0.00           O  
ATOM    620  H   SER A  44     -16.752  16.057   6.640  1.00  0.00           H  
ATOM    621  HA  SER A  44     -16.752  15.079   3.870  1.00  0.00           H  
ATOM    622  HB2 SER A  44     -16.690  12.835   4.811  1.00  0.00           H  
ATOM    623  HB3 SER A  44     -15.405  13.808   5.528  1.00  0.00           H  
ATOM    624  HG  SER A  44     -17.939  13.300   6.706  1.00  0.00           H  
ATOM    625  N   SER A  45     -19.305  15.499   5.743  1.00  0.00           N  
ATOM    626  CA  SER A  45     -20.760  15.444   5.821  1.00  0.00           C  
ATOM    627  C   SER A  45     -21.265  14.027   5.571  1.00  0.00           C  
ATOM    628  O   SER A  45     -22.190  13.814   4.789  1.00  0.00           O  
ATOM    629  CB  SER A  45     -21.382  16.406   4.806  1.00  0.00           C  
ATOM    630  OG  SER A  45     -22.797  16.363   4.864  1.00  0.00           O  
ATOM    631  H   SER A  45     -18.813  16.070   6.370  1.00  0.00           H  
ATOM    632  HA  SER A  45     -21.050  15.747   6.816  1.00  0.00           H  
ATOM    633  HB2 SER A  45     -21.055  17.412   5.021  1.00  0.00           H  
ATOM    634  HB3 SER A  45     -21.065  16.129   3.811  1.00  0.00           H  
ATOM    635  HG  SER A  45     -23.081  15.476   5.098  1.00  0.00           H  
ATOM    636  N   GLY A  46     -20.648  13.058   6.241  1.00  0.00           N  
ATOM    637  CA  GLY A  46     -21.047  11.673   6.079  1.00  0.00           C  
ATOM    638  C   GLY A  46     -22.014  11.218   7.154  1.00  0.00           C  
ATOM    639  O   GLY A  46     -22.458  12.045   7.949  1.00  0.00           O  
ATOM    640  H   GLY A  46     -19.916  13.287   6.852  1.00  0.00           H  
ATOM    641  HA2 GLY A  46     -21.518  11.556   5.114  1.00  0.00           H  
ATOM    642  HA3 GLY A  46     -20.166  11.049   6.116  1.00  0.00           H  
TER     643      GLY A  46                                                      
HETATM  644 ZN    ZN A 201       1.670   1.875   1.556  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  184  644                                                                
CONECT  223  644                                                                
CONECT  412  644                                                                
CONECT  491  644                                                                
CONECT  644  184  223  412  491                                                 
MASTER      155    0    1    1    0    0    0    6  331    1    5    4          
END