HEADER    METAL BINDING PROTEIN                   31-JUL-10   2L1O              
TITLE     ZINC TO CADMIUM REPLACEMENT IN THE A. THALIANA SUPERMAN CYS2HIS2 ZINC 
TITLE    2 FINGER INDUCES STRUCTURAL REARRANGEMENTS OF TYPICAL DNA BASE         
TITLE    3 DETERMINANT POSITIONS                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATOR SUPERMAN;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CYS2HIS2 ZINC FINGER;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   4 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
SOURCE   5 ORGANISM_TAXID: 3702                                                 
KEYWDS    ZINC FINGER DOMAIN, CADMIUM, SUPERMAN PROTEIN, METAL BINDING PROTEIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.MALGIERI,L.ZACCARO,M.LEONE,E.BUCCI,S.ESPOSITO,I.BAGLIVO,A.DEL       
AUTHOR   2 GATTO,R.SCANDURRA,P.V.PEDONE,R.FATTORUSSO,C.ISERNIA                  
REVDAT   2   21-DEC-11 2L1O    1       JRNL   VERSN                             
REVDAT   1   08-JUN-11 2L1O    0                                                
JRNL        AUTH   G.MALGIERI,L.ZACCARO,M.LEONE,E.BUCCI,S.ESPOSITO,I.BAGLIVO,   
JRNL        AUTH 2 A.DEL GATTO,L.RUSSO,R.SCANDURRA,P.V.PEDONE,R.FATTORUSSO,     
JRNL        AUTH 3 C.ISERNIA                                                    
JRNL        TITL   ZINC TO CADMIUM REPLACEMENT IN THE A. THALIANA SUPERMAN      
JRNL        TITL 2 CYS(2) HIS(2) ZINC FINGER INDUCES STRUCTURAL REARRANGEMENTS  
JRNL        TITL 3 OF TYPICAL DNA BASE DETERMINANT POSITIONS.                   
JRNL        REF    BIOPOLYMERS                   V.  95   801 2011              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   21618209                                                     
JRNL        DOI    10.1002/BIP.21680                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L1O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-AUG-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101844.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 301                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 90% H2O/10% D2O; 1   
REMARK 210                                   MM PROTEIN, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, MOLMOL, VNMRJ, GROMOS       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CD2  HIS A    24    CD     CD A    39              2.17            
REMARK 500   O    ACE A     0     OG1  THR A     7              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ARG A  36   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 20 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 20 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   5      146.19    178.16                                   
REMARK 500  1 SER A   9      -54.93     73.77                                   
REMARK 500  1 LYS A  12       25.90     30.01                                   
REMARK 500  1 ARG A  16       40.33   -103.45                                   
REMARK 500  1 ALA A  18      -65.48   -124.16                                   
REMARK 500  1 ARG A  29       95.17   -178.67                                   
REMARK 500  1 ARG A  30      169.79     60.49                                   
REMARK 500  1 ARG A  34     -142.52    -68.14                                   
REMARK 500  1 LEU A  35      121.38     70.06                                   
REMARK 500  2 SER A   5      150.20     58.35                                   
REMARK 500  2 SER A   9      -54.85     68.83                                   
REMARK 500  2 LYS A  12       22.35     33.94                                   
REMARK 500  2 ARG A  16       44.46    -84.99                                   
REMARK 500  2 ARG A  29       93.50   -173.21                                   
REMARK 500  2 ARG A  32     -154.41     47.12                                   
REMARK 500  2 ALA A  33      134.69     57.57                                   
REMARK 500  2 LEU A  35      143.33     64.86                                   
REMARK 500  3 SER A   9      -52.05     72.92                                   
REMARK 500  3 LYS A  12       23.84     34.38                                   
REMARK 500  3 ALA A  18      -66.41   -123.49                                   
REMARK 500  3 ARG A  29       98.16     67.42                                   
REMARK 500  3 ARG A  30       85.55     56.80                                   
REMARK 500  3 ARG A  32      -77.92     57.02                                   
REMARK 500  3 LEU A  35      106.67     66.01                                   
REMARK 500  4 PRO A   3     -160.38    -72.55                                   
REMARK 500  4 ARG A   4     -151.12     66.31                                   
REMARK 500  4 SER A   9      -55.02     70.28                                   
REMARK 500  4 LYS A  12       25.43     32.99                                   
REMARK 500  4 ARG A  16       39.43    -83.61                                   
REMARK 500  4 ALA A  18      -78.55    -79.61                                   
REMARK 500  4 ARG A  29       52.14   -172.53                                   
REMARK 500  4 ARG A  30       80.76     52.17                                   
REMARK 500  4 LEU A  35      119.13     63.66                                   
REMARK 500  4 ARG A  36       94.72   -161.27                                   
REMARK 500  5 ARG A   4     -179.71    -58.29                                   
REMARK 500  5 SER A   9      -52.97     74.03                                   
REMARK 500  5 LYS A  12       23.86     29.38                                   
REMARK 500  5 ARG A  16       48.88    -85.18                                   
REMARK 500  5 ARG A  29       71.35     46.76                                   
REMARK 500  5 ARG A  30       74.78     46.46                                   
REMARK 500  5 ASP A  31      -70.01    -81.13                                   
REMARK 500  5 ARG A  32       80.94     54.34                                   
REMARK 500  5 ALA A  33       81.06     46.28                                   
REMARK 500  6 SER A   5      151.28     57.99                                   
REMARK 500  6 SER A   9      -56.03     77.29                                   
REMARK 500  6 LYS A  12       23.34     33.01                                   
REMARK 500  6 ARG A  16       40.14    -81.02                                   
REMARK 500  6 ALA A  18      -73.47   -114.66                                   
REMARK 500  6 HIS A  28      -76.21    -59.72                                   
REMARK 500  6 ARG A  29      129.09   -173.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     176 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500  3 PHE A  10         0.08    SIDE CHAIN                              
REMARK 500  4 PHE A  10         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A   6         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A   6         0.11    SIDE CHAIN                              
REMARK 500  8 PHE A  10         0.08    SIDE CHAIN                              
REMARK 500 12 PHE A  10         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A   6         0.08    SIDE CHAIN                              
REMARK 500 14 PHE A  10         0.07    SIDE CHAIN                              
REMARK 500 15 PHE A  10         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A   6         0.06    SIDE CHAIN                              
REMARK 500 18 TYR A   6         0.10    SIDE CHAIN                              
REMARK 500 19 PHE A  10         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 SER A   9        -10.03                                           
REMARK 500  5 SER A   9        -10.01                                           
REMARK 500  8 SER A   9        -10.43                                           
REMARK 500  9 SER A   9        -10.20                                           
REMARK 500 10 SER A   9        -10.45                                           
REMARK 500 13 PHE A  15        -10.19                                           
REMARK 500 16 SER A   9        -10.14                                           
REMARK 500 17 SER A   9        -10.43                                           
REMARK 500 19 SER A   9        -10.23                                           
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                           1  CD A  39  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  24   NE2                                                    
REMARK 620 2 HIS A  28   NE2 104.3                                              
REMARK 620 3 CYS A  11   SG  109.1 112.9                                        
REMARK 620 4 CYS A   8   SG  123.0  86.0 117.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 39                   
DBREF  2L1O A    1    37  UNP    Q38895   SUP_ARATH       42     78             
SEQADV 2L1O ACE A    0  UNP  Q38895              ACETYLATION                    
SEQADV 2L1O NH2 A   38  UNP  Q38895              AMIDATION                      
SEQRES   1 A   39  ACE TRP PRO PRO ARG SER TYR THR CYS SER PHE CYS LYS          
SEQRES   2 A   39  ARG GLU PHE ARG SER ALA GLN ALA LEU GLY GLY HIS MET          
SEQRES   3 A   39  ASN VAL HIS ARG ARG ASP ARG ALA ARG LEU ARG LEU NH2          
HET    ACE  A   0       6                                                       
HET    NH2  A  38       3                                                       
HET     CD  A  39       1                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      CD CADMIUM ION                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   CD    CD 2+                                                        
HELIX    1   1 ALA A   18  VAL A   27  1                                  10    
SHEET    1   A 2 TYR A   6  THR A   7  0                                        
SHEET    2   A 2 GLU A  14  PHE A  15 -1  O  PHE A  15   N  TYR A   6           
LINK         NE2 HIS A  24                CD    CD A  39     1555   1555  2.11  
LINK         NE2 HIS A  28                CD    CD A  39     1555   1555  2.56  
LINK         SG  CYS A  11                CD    CD A  39     1555   1555  2.54  
LINK         SG  CYS A   8                CD    CD A  39     1555   1555  2.78  
LINK         C   ACE A   0                 N   TRP A   1     1555   1555  1.33  
LINK         C   LEU A  37                 N   NH2 A  38     1555   1555  1.32  
SITE     1 AC1  4 CYS A   8  CYS A  11  HIS A  24  HIS A  28                    
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                                                                  
HETATM    1  C   ACE A   0       9.986  -4.177  -4.867  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.965  -3.863  -4.256  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.229  -3.368  -4.728  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.161  -2.746  -3.836  1.00  0.00           H  
HETATM    5  H2  ACE A   0      12.088  -4.035  -4.641  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.351  -2.734  -5.605  1.00  0.00           H  
ATOM      7  N   TRP A   1      10.083  -5.219  -5.679  1.00  0.00           N  
ATOM      8  CA  TRP A   1       8.949  -6.098  -5.910  1.00  0.00           C  
ATOM      9  C   TRP A   1       9.440  -7.543  -5.814  1.00  0.00           C  
ATOM     10  O   TRP A   1       9.971  -8.088  -6.781  1.00  0.00           O  
ATOM     11  CB  TRP A   1       8.275  -5.782  -7.247  1.00  0.00           C  
ATOM     12  CG  TRP A   1       7.738  -7.013  -7.979  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       7.113  -8.077  -7.455  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       7.805  -7.268  -9.399  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       6.774  -8.995  -8.429  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       7.207  -8.486  -9.647  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       8.351  -6.493 -10.436  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       7.099  -9.038 -10.929  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       8.237  -7.060 -11.710  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       7.636  -8.285 -11.980  1.00  0.00           C  
ATOM     21  H   TRP A   1      10.954  -5.417  -6.150  1.00  0.00           H  
ATOM     22  HA  TRP A   1       8.203  -5.987  -5.123  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       7.435  -5.114  -7.059  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       9.007  -5.302  -7.896  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       6.947  -8.106  -6.378  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       6.417  -9.916  -8.270  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       9.152  -5.786 -10.223  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       6.946 -10.111 -11.050  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       8.686  -6.406 -12.458  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       7.686  -8.708 -12.983  1.00  0.00           H  
ATOM     31  N   PRO A   2       9.408  -8.122  -4.602  1.00  0.00           N  
ATOM     32  CA  PRO A   2       9.792  -9.532  -4.355  1.00  0.00           C  
ATOM     33  C   PRO A   2       8.850 -10.576  -5.004  1.00  0.00           C  
ATOM     34  O   PRO A   2       7.856 -10.192  -5.613  1.00  0.00           O  
ATOM     35  CB  PRO A   2       9.903  -9.643  -2.827  1.00  0.00           C  
ATOM     36  CG  PRO A   2       9.038  -8.512  -2.278  1.00  0.00           C  
ATOM     37  CD  PRO A   2       9.131  -7.417  -3.333  1.00  0.00           C  
ATOM     38  HA  PRO A   2      10.790  -9.690  -4.762  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       9.523 -10.635  -2.583  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      10.964  -9.521  -2.607  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       8.045  -8.952  -2.181  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       9.503  -8.252  -1.327  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       8.189  -6.893  -3.496  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       9.978  -6.747  -3.186  1.00  0.00           H  
ATOM     45  N   PRO A   3       9.217 -11.869  -5.055  1.00  0.00           N  
ATOM     46  CA  PRO A   3       8.333 -12.916  -5.609  1.00  0.00           C  
ATOM     47  C   PRO A   3       7.073 -13.220  -4.778  1.00  0.00           C  
ATOM     48  O   PRO A   3       5.959 -13.041  -5.257  1.00  0.00           O  
ATOM     49  CB  PRO A   3       9.230 -14.140  -5.815  1.00  0.00           C  
ATOM     50  CG  PRO A   3      10.350 -13.944  -4.794  1.00  0.00           C  
ATOM     51  CD  PRO A   3      10.555 -12.428  -4.772  1.00  0.00           C  
ATOM     52  HA  PRO A   3       8.001 -12.591  -6.595  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       8.678 -15.062  -5.634  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       9.616 -14.173  -6.834  1.00  0.00           H  
ATOM     55  HG2 PRO A   3      10.057 -14.325  -3.816  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      11.255 -14.469  -5.102  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      10.815 -12.031  -3.791  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      11.184 -12.055  -5.581  1.00  0.00           H  
ATOM     59  N   ARG A   4       7.256 -13.494  -3.486  1.00  0.00           N  
ATOM     60  CA  ARG A   4       6.164 -13.901  -2.572  1.00  0.00           C  
ATOM     61  C   ARG A   4       5.455 -12.726  -1.856  1.00  0.00           C  
ATOM     62  O   ARG A   4       4.734 -12.915  -0.886  1.00  0.00           O  
ATOM     63  CB  ARG A   4       6.746 -14.903  -1.560  1.00  0.00           C  
ATOM     64  CG  ARG A   4       7.870 -14.292  -0.716  1.00  0.00           C  
ATOM     65  CD  ARG A   4       8.717 -15.358  -0.019  1.00  0.00           C  
ATOM     66  NE  ARG A   4       9.918 -14.731   0.566  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      10.942 -14.170  -0.090  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      11.067 -14.233  -1.411  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      11.937 -13.621   0.589  1.00  0.00           N  
ATOM     70  H   ARG A   4       8.153 -13.422  -3.055  1.00  0.00           H  
ATOM     71  HA  ARG A   4       5.380 -14.362  -3.173  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       5.995 -15.266  -0.858  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       7.167 -15.784  -2.045  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       8.557 -13.693  -1.314  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       7.489 -13.637   0.068  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       8.133 -15.829   0.772  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       9.020 -16.114  -0.743  1.00  0.00           H  
ATOM     78  HE  ARG A   4       9.961 -14.753   1.563  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      10.359 -14.728  -1.972  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      11.872 -13.787  -1.874  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      11.922 -13.626   1.619  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      12.726 -13.189   0.087  1.00  0.00           H  
ATOM     83  N   SER A   5       5.562 -11.548  -2.476  1.00  0.00           N  
ATOM     84  CA  SER A   5       5.166 -10.246  -1.897  1.00  0.00           C  
ATOM     85  C   SER A   5       5.469  -9.094  -2.868  1.00  0.00           C  
ATOM     86  O   SER A   5       6.334  -9.199  -3.726  1.00  0.00           O  
ATOM     87  CB  SER A   5       5.801  -9.972  -0.523  1.00  0.00           C  
ATOM     88  OG  SER A   5       7.198 -10.287  -0.511  1.00  0.00           O  
ATOM     89  H   SER A   5       5.835 -11.502  -3.435  1.00  0.00           H  
ATOM     90  HA  SER A   5       4.099 -10.224  -1.676  1.00  0.00           H  
ATOM     91  HB2 SER A   5       5.707  -8.925  -0.235  1.00  0.00           H  
ATOM     92  HB3 SER A   5       5.333 -10.563   0.264  1.00  0.00           H  
ATOM     93  HG  SER A   5       7.320 -11.307  -0.435  1.00  0.00           H  
ATOM     94  N   TYR A   6       4.601  -8.092  -2.819  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.575  -6.978  -3.796  1.00  0.00           C  
ATOM     96  C   TYR A   6       4.306  -5.646  -3.073  1.00  0.00           C  
ATOM     97  O   TYR A   6       3.767  -5.624  -1.969  1.00  0.00           O  
ATOM     98  CB  TYR A   6       3.481  -7.218  -4.850  1.00  0.00           C  
ATOM     99  CG  TYR A   6       3.415  -8.656  -5.384  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       2.820  -9.623  -4.590  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       4.013  -9.025  -6.581  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       2.823 -10.956  -4.966  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       4.017 -10.359  -6.969  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       3.414 -11.323  -6.168  1.00  0.00           C  
ATOM    105  OH  TYR A   6       3.218 -12.571  -6.654  1.00  0.00           O  
ATOM    106  H   TYR A   6       3.906  -8.088  -2.059  1.00  0.00           H  
ATOM    107  HA  TYR A   6       5.536  -6.898  -4.304  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       2.596  -6.998  -4.439  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.651  -6.606  -5.623  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.345  -9.331  -3.653  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       4.435  -8.265  -7.240  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       2.373 -11.696  -4.304  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       4.526 -10.657  -7.884  1.00  0.00           H  
ATOM    114  HH  TYR A   6       3.994 -13.191  -6.768  1.00  0.00           H  
ATOM    115  N   THR A   7       4.599  -4.556  -3.772  1.00  0.00           N  
ATOM    116  CA  THR A   7       4.553  -3.170  -3.244  1.00  0.00           C  
ATOM    117  C   THR A   7       3.409  -2.393  -3.933  1.00  0.00           C  
ATOM    118  O   THR A   7       3.108  -2.691  -5.087  1.00  0.00           O  
ATOM    119  CB  THR A   7       5.901  -2.502  -3.570  1.00  0.00           C  
ATOM    120  OG1 THR A   7       6.986  -3.429  -3.434  1.00  0.00           O  
ATOM    121  CG2 THR A   7       6.171  -1.329  -2.634  1.00  0.00           C  
ATOM    122  H   THR A   7       4.918  -4.620  -4.717  1.00  0.00           H  
ATOM    123  HA  THR A   7       4.378  -3.196  -2.169  1.00  0.00           H  
ATOM    124  HB  THR A   7       5.913  -2.124  -4.592  1.00  0.00           H  
ATOM    125  HG1 THR A   7       6.949  -3.847  -2.524  1.00  0.00           H  
ATOM    126 HG21 THR A   7       6.198  -1.684  -1.604  1.00  0.00           H  
ATOM    127 HG22 THR A   7       7.129  -0.875  -2.886  1.00  0.00           H  
ATOM    128 HG23 THR A   7       5.379  -0.588  -2.742  1.00  0.00           H  
ATOM    129  N   CYS A   8       2.856  -1.343  -3.302  1.00  0.00           N  
ATOM    130  CA  CYS A   8       1.753  -0.613  -3.903  1.00  0.00           C  
ATOM    131  C   CYS A   8       2.316   0.652  -4.557  1.00  0.00           C  
ATOM    132  O   CYS A   8       1.690   1.225  -5.448  1.00  0.00           O  
ATOM    133  CB  CYS A   8       0.663  -0.291  -2.879  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -0.981  -0.713  -3.562  1.00  0.00           S  
ATOM    135  H   CYS A   8       3.138  -1.017  -2.400  1.00  0.00           H  
ATOM    136  HA  CYS A   8       1.285  -1.256  -4.648  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       0.826  -0.867  -1.968  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       0.683   0.771  -2.635  1.00  0.00           H  
ATOM    139  N   SER A   9       3.595   0.962  -4.294  1.00  0.00           N  
ATOM    140  CA  SER A   9       4.358   2.189  -4.634  1.00  0.00           C  
ATOM    141  C   SER A   9       3.956   3.387  -3.761  1.00  0.00           C  
ATOM    142  O   SER A   9       4.723   3.767  -2.880  1.00  0.00           O  
ATOM    143  CB  SER A   9       4.408   2.576  -6.128  1.00  0.00           C  
ATOM    144  OG  SER A   9       3.238   3.261  -6.591  1.00  0.00           O  
ATOM    145  H   SER A   9       4.165   0.273  -3.856  1.00  0.00           H  
ATOM    146  HA  SER A   9       5.432   2.058  -4.503  1.00  0.00           H  
ATOM    147  HB2 SER A   9       5.263   3.234  -6.284  1.00  0.00           H  
ATOM    148  HB3 SER A   9       4.515   1.664  -6.716  1.00  0.00           H  
ATOM    149  HG  SER A   9       2.703   2.662  -7.194  1.00  0.00           H  
ATOM    150  N   PHE A  10       2.660   3.669  -3.772  1.00  0.00           N  
ATOM    151  CA  PHE A  10       2.022   4.726  -2.965  1.00  0.00           C  
ATOM    152  C   PHE A  10       2.144   4.541  -1.441  1.00  0.00           C  
ATOM    153  O   PHE A  10       2.206   5.539  -0.730  1.00  0.00           O  
ATOM    154  CB  PHE A  10       0.548   4.731  -3.321  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -0.039   6.011  -3.914  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -0.369   7.078  -3.088  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -0.467   5.997  -5.236  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -1.121   8.135  -3.587  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.220   7.052  -5.734  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.545   8.125  -4.911  1.00  0.00           C  
ATOM    161  H   PHE A  10       2.067   3.273  -4.478  1.00  0.00           H  
ATOM    162  HA  PHE A  10       2.504   5.667  -3.230  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       0.398   4.000  -3.987  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       0.037   4.530  -2.485  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -0.089   7.055  -2.033  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -0.300   5.112  -5.850  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -1.378   8.973  -2.939  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.590   7.020  -6.759  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.114   8.964  -5.311  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.139   3.293  -0.950  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.379   3.065   0.466  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.711   2.330   0.613  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.151   2.054   1.729  1.00  0.00           O  
ATOM    174  CB  CYS A  11       1.227   2.296   1.118  1.00  0.00           C  
ATOM    175  SG  CYS A  11       1.013   0.673   0.297  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.955   2.468  -1.486  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.416   4.033   0.966  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       1.439   2.133   2.175  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.301   2.863   1.026  1.00  0.00           H  
ATOM    180  N   LYS A  12       4.497   2.172  -0.456  1.00  0.00           N  
ATOM    181  CA  LYS A  12       5.714   1.321  -0.489  1.00  0.00           C  
ATOM    182  C   LYS A  12       5.740   0.070   0.438  1.00  0.00           C  
ATOM    183  O   LYS A  12       6.777  -0.559   0.641  1.00  0.00           O  
ATOM    184  CB  LYS A  12       6.967   2.198  -0.308  1.00  0.00           C  
ATOM    185  CG  LYS A  12       7.145   2.747   1.112  1.00  0.00           C  
ATOM    186  CD  LYS A  12       8.440   3.541   1.261  1.00  0.00           C  
ATOM    187  CE  LYS A  12       8.860   3.545   2.731  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      10.080   4.336   2.935  1.00  0.00           N  
ATOM    189  H   LYS A  12       4.458   2.842  -1.205  1.00  0.00           H  
ATOM    190  HA  LYS A  12       5.775   0.802  -1.446  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       7.844   1.596  -0.544  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       6.892   3.048  -0.986  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       6.332   3.415   1.397  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       7.176   1.952   1.857  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       9.218   3.074   0.657  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       8.274   4.564   0.922  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       8.082   3.971   3.364  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       9.059   2.535   3.089  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       9.913   5.308   2.640  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      10.337   4.320   3.932  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      10.847   3.935   2.376  1.00  0.00           H  
ATOM    202  N   ARG A  13       4.542  -0.422   0.749  1.00  0.00           N  
ATOM    203  CA  ARG A  13       4.318  -1.519   1.701  1.00  0.00           C  
ATOM    204  C   ARG A  13       4.225  -2.839   0.924  1.00  0.00           C  
ATOM    205  O   ARG A  13       3.677  -2.897  -0.176  1.00  0.00           O  
ATOM    206  CB  ARG A  13       3.009  -1.277   2.462  1.00  0.00           C  
ATOM    207  CG  ARG A  13       3.170  -1.315   3.987  1.00  0.00           C  
ATOM    208  CD  ARG A  13       3.578   0.033   4.598  1.00  0.00           C  
ATOM    209  NE  ARG A  13       2.439   0.621   5.331  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       2.469   1.669   6.163  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       3.562   2.392   6.361  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       1.363   2.058   6.783  1.00  0.00           N  
ATOM    213  H   ARG A  13       3.718   0.094   0.535  1.00  0.00           H  
ATOM    214  HA  ARG A  13       5.146  -1.562   2.408  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       2.553  -0.310   2.249  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       2.234  -2.011   2.240  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       2.261  -1.600   4.516  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       3.927  -2.020   4.330  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       4.409  -0.107   5.289  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       3.885   0.722   3.811  1.00  0.00           H  
ATOM    221  HE  ARG A  13       1.553   0.200   5.153  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       4.433   2.155   5.865  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       3.540   3.191   7.011  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       0.479   1.553   6.624  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       1.388   2.865   7.423  1.00  0.00           H  
ATOM    226  N   GLU A  14       4.993  -3.781   1.438  1.00  0.00           N  
ATOM    227  CA  GLU A  14       5.013  -5.177   0.949  1.00  0.00           C  
ATOM    228  C   GLU A  14       3.840  -6.010   1.499  1.00  0.00           C  
ATOM    229  O   GLU A  14       3.609  -6.080   2.702  1.00  0.00           O  
ATOM    230  CB  GLU A  14       6.364  -5.879   1.163  1.00  0.00           C  
ATOM    231  CG  GLU A  14       6.957  -5.840   2.581  1.00  0.00           C  
ATOM    232  CD  GLU A  14       7.738  -4.551   2.853  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       7.092  -3.586   3.322  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       8.950  -4.549   2.551  1.00  0.00           O  
ATOM    235  H   GLU A  14       5.602  -3.570   2.205  1.00  0.00           H  
ATOM    236  HA  GLU A  14       4.950  -5.239  -0.137  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       6.233  -6.931   0.908  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       7.091  -5.401   0.507  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       6.191  -5.904   3.354  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       7.648  -6.662   2.766  1.00  0.00           H  
ATOM    241  N   PHE A  15       3.078  -6.522   0.547  1.00  0.00           N  
ATOM    242  CA  PHE A  15       1.884  -7.374   0.770  1.00  0.00           C  
ATOM    243  C   PHE A  15       2.070  -8.756   0.113  1.00  0.00           C  
ATOM    244  O   PHE A  15       2.617  -8.837  -0.984  1.00  0.00           O  
ATOM    245  CB  PHE A  15       0.659  -6.748   0.108  1.00  0.00           C  
ATOM    246  CG  PHE A  15       0.319  -5.322   0.538  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       0.940  -4.241  -0.074  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -0.708  -5.115   1.449  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       0.543  -2.950   0.235  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -1.102  -3.822   1.762  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -0.468  -2.739   1.162  1.00  0.00           C  
ATOM    252  H   PHE A  15       3.229  -6.251  -0.409  1.00  0.00           H  
ATOM    253  HA  PHE A  15       1.690  -7.478   1.838  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       0.815  -6.739  -0.880  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -0.131  -7.325   0.316  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       1.750  -4.402  -0.788  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -1.220  -5.969   1.893  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       1.019  -2.103  -0.258  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -1.908  -3.658   2.476  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -0.703  -1.723   1.475  1.00  0.00           H  
ATOM    261  N   ARG A  16       1.323  -9.719   0.627  1.00  0.00           N  
ATOM    262  CA  ARG A  16       1.365 -11.132   0.154  1.00  0.00           C  
ATOM    263  C   ARG A  16       0.168 -11.531  -0.738  1.00  0.00           C  
ATOM    264  O   ARG A  16      -0.298 -12.671  -0.739  1.00  0.00           O  
ATOM    265  CB  ARG A  16       1.474 -12.060   1.361  1.00  0.00           C  
ATOM    266  CG  ARG A  16       2.906 -12.164   1.890  1.00  0.00           C  
ATOM    267  CD  ARG A  16       2.976 -13.127   3.079  1.00  0.00           C  
ATOM    268  NE  ARG A  16       2.773 -12.431   4.365  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       1.627 -12.087   4.961  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       0.430 -12.362   4.459  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       1.673 -11.475   6.134  1.00  0.00           N  
ATOM    272  H   ARG A  16       0.674  -9.550   1.366  1.00  0.00           H  
ATOM    273  HA  ARG A  16       2.231 -11.266  -0.495  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       0.861 -11.727   2.198  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       1.156 -13.077   1.133  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       3.578 -12.532   1.114  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       3.267 -11.190   2.219  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       2.216 -13.906   3.017  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       3.941 -13.630   3.140  1.00  0.00           H  
ATOM    280  HE  ARG A  16       3.616 -12.220   4.851  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       0.350 -12.866   3.564  1.00  0.00           H  
ATOM    282 HH12 ARG A  16      -0.419 -12.071   4.964  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       2.582 -11.271   6.573  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       0.800 -11.203   6.607  1.00  0.00           H  
ATOM    285  N   SER A  17      -0.205 -10.603  -1.604  1.00  0.00           N  
ATOM    286  CA  SER A  17      -1.398 -10.735  -2.476  1.00  0.00           C  
ATOM    287  C   SER A  17      -1.088 -10.211  -3.885  1.00  0.00           C  
ATOM    288  O   SER A  17       0.022  -9.760  -4.146  1.00  0.00           O  
ATOM    289  CB  SER A  17      -2.555  -9.929  -1.879  1.00  0.00           C  
ATOM    290  OG  SER A  17      -2.889 -10.375  -0.563  1.00  0.00           O  
ATOM    291  H   SER A  17       0.397  -9.839  -1.828  1.00  0.00           H  
ATOM    292  HA  SER A  17      -1.697 -11.780  -2.551  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -2.314  -8.869  -1.805  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -3.459 -10.010  -2.483  1.00  0.00           H  
ATOM    295  HG  SER A  17      -3.694  -9.894  -0.214  1.00  0.00           H  
ATOM    296  N   ALA A  18      -2.055 -10.299  -4.791  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -1.954  -9.643  -6.115  1.00  0.00           C  
ATOM    298  C   ALA A  18      -3.144  -8.703  -6.376  1.00  0.00           C  
ATOM    299  O   ALA A  18      -3.018  -7.484  -6.273  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -1.780 -10.688  -7.223  1.00  0.00           C  
ATOM    301  H   ALA A  18      -2.826 -10.917  -4.661  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -1.047  -9.045  -6.200  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -1.708 -10.186  -8.188  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -0.871 -11.261  -7.043  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.638 -11.360  -7.227  1.00  0.00           H  
ATOM    306  N   GLN A  19      -4.329  -9.304  -6.478  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -5.599  -8.583  -6.698  1.00  0.00           C  
ATOM    308  C   GLN A  19      -5.940  -7.597  -5.564  1.00  0.00           C  
ATOM    309  O   GLN A  19      -6.315  -6.459  -5.837  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -6.693  -9.629  -6.898  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -7.838  -9.081  -7.752  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -8.499 -10.211  -8.544  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -8.856 -11.264  -8.036  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -8.621 -10.016  -9.837  1.00  0.00           N  
ATOM    315  H   GLN A  19      -4.398 -10.294  -6.578  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -5.475  -7.964  -7.586  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -6.306 -10.517  -7.398  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -7.117  -9.947  -5.945  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -8.592  -8.613  -7.119  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -7.464  -8.337  -8.455  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -8.280  -9.141 -10.260  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -9.057 -10.738 -10.428  1.00  0.00           H  
ATOM    323  N   ALA A  20      -5.626  -7.996  -4.327  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -5.728  -7.099  -3.160  1.00  0.00           C  
ATOM    325  C   ALA A  20      -4.882  -5.824  -3.319  1.00  0.00           C  
ATOM    326  O   ALA A  20      -5.452  -4.758  -3.159  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -5.384  -7.816  -1.854  1.00  0.00           C  
ATOM    328  H   ALA A  20      -5.456  -8.954  -4.109  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -6.749  -6.765  -2.977  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -5.472  -7.118  -1.022  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -6.071  -8.648  -1.704  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -4.363  -8.193  -1.904  1.00  0.00           H  
ATOM    333  N   LEU A  21      -3.675  -5.921  -3.883  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -2.832  -4.736  -4.173  1.00  0.00           C  
ATOM    335  C   LEU A  21      -3.380  -3.838  -5.285  1.00  0.00           C  
ATOM    336  O   LEU A  21      -3.425  -2.628  -5.099  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -1.393  -5.071  -4.558  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -0.541  -5.442  -3.352  1.00  0.00           C  
ATOM    339  CD1 LEU A  21      -0.614  -6.943  -3.105  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       0.892  -4.975  -3.583  1.00  0.00           C  
ATOM    341  H   LEU A  21      -3.314  -6.780  -4.240  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -2.760  -4.136  -3.266  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -1.333  -5.913  -5.248  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -0.889  -4.237  -5.046  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -0.944  -4.958  -2.462  1.00  0.00           H  
ATOM    346 HD11 LEU A  21      -0.002  -7.200  -2.241  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -1.648  -7.231  -2.915  1.00  0.00           H  
ATOM    348 HD13 LEU A  21      -0.245  -7.474  -3.982  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       0.905  -3.894  -3.719  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       1.504  -5.239  -2.721  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       1.293  -5.458  -4.474  1.00  0.00           H  
ATOM    352  N   GLY A  22      -3.804  -4.452  -6.400  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -4.450  -3.723  -7.519  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.623  -2.862  -7.019  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.588  -1.634  -7.109  1.00  0.00           O  
ATOM    356  H   GLY A  22      -3.627  -5.425  -6.595  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -3.743  -3.061  -8.019  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -4.841  -4.414  -8.266  1.00  0.00           H  
ATOM    359  N   GLY A  23      -6.507  -3.534  -6.270  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -7.633  -2.880  -5.573  1.00  0.00           C  
ATOM    361  C   GLY A  23      -7.178  -1.870  -4.505  1.00  0.00           C  
ATOM    362  O   GLY A  23      -7.711  -0.763  -4.440  1.00  0.00           O  
ATOM    363  H   GLY A  23      -6.482  -4.538  -6.145  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -8.286  -2.322  -6.244  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -8.281  -3.585  -5.052  1.00  0.00           H  
ATOM    366  N   HIS A  24      -6.115  -2.214  -3.773  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -5.674  -1.428  -2.632  1.00  0.00           C  
ATOM    368  C   HIS A  24      -5.033  -0.127  -3.121  1.00  0.00           C  
ATOM    369  O   HIS A  24      -5.099   0.894  -2.441  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -4.744  -2.249  -1.735  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -3.982  -1.425  -0.725  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -4.011  -1.691   0.633  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -3.170  -0.342  -0.889  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -3.248  -0.800   1.249  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -2.729   0.035   0.305  1.00  0.00           N  
ATOM    376  H   HIS A  24      -5.658  -3.097  -3.880  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -6.528  -1.193  -1.997  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -5.346  -2.974  -1.187  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -4.016  -2.757  -2.368  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -4.550  -2.454   0.989  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -2.925   0.133  -1.839  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -3.067  -0.744   2.322  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.346  -0.201  -4.264  1.00  0.00           N  
ATOM    384  CA  MET A  25      -3.776   0.955  -4.982  1.00  0.00           C  
ATOM    385  C   MET A  25      -4.868   1.903  -5.504  1.00  0.00           C  
ATOM    386  O   MET A  25      -4.753   3.115  -5.357  1.00  0.00           O  
ATOM    387  CB  MET A  25      -2.895   0.454  -6.131  1.00  0.00           C  
ATOM    388  CG  MET A  25      -1.893   1.517  -6.586  1.00  0.00           C  
ATOM    389  SD  MET A  25      -0.631   0.850  -7.729  1.00  0.00           S  
ATOM    390  CE  MET A  25       0.188   2.363  -8.185  1.00  0.00           C  
ATOM    391  H   MET A  25      -4.059  -1.090  -4.634  1.00  0.00           H  
ATOM    392  HA  MET A  25      -3.121   1.548  -4.344  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -2.318  -0.426  -5.846  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -3.485   0.178  -7.005  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -2.370   2.345  -7.110  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -1.345   1.960  -5.754  1.00  0.00           H  
ATOM    397  HE1 MET A  25       0.600   2.837  -7.294  1.00  0.00           H  
ATOM    398  HE2 MET A  25       0.994   2.144  -8.885  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -0.528   3.037  -8.656  1.00  0.00           H  
ATOM    400  N   ASN A  26      -5.947   1.326  -6.028  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -7.128   2.097  -6.470  1.00  0.00           C  
ATOM    402  C   ASN A  26      -7.871   2.796  -5.310  1.00  0.00           C  
ATOM    403  O   ASN A  26      -8.544   3.798  -5.533  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -8.075   1.186  -7.257  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -9.092   1.997  -8.066  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -8.768   2.825  -8.904  1.00  0.00           O  
ATOM    407  ND2 ASN A  26     -10.360   1.702  -7.887  1.00  0.00           N  
ATOM    408  H   ASN A  26      -5.963   0.351  -6.253  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -6.811   2.922  -7.108  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -7.531   0.554  -7.959  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -8.637   0.527  -6.596  1.00  0.00           H  
ATOM    412 HD21 ASN A  26     -10.627   0.957  -7.228  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -11.086   2.216  -8.406  1.00  0.00           H  
ATOM    414  N   VAL A  27      -7.847   2.192  -4.120  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -8.404   2.827  -2.904  1.00  0.00           C  
ATOM    416  C   VAL A  27      -7.600   4.052  -2.402  1.00  0.00           C  
ATOM    417  O   VAL A  27      -8.032   4.728  -1.468  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -8.722   1.771  -1.819  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -7.589   1.448  -0.838  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -9.999   2.149  -1.067  1.00  0.00           C  
ATOM    421  H   VAL A  27      -7.586   1.231  -4.024  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -9.417   3.164  -3.126  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -8.981   0.841  -2.324  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -7.928   0.696  -0.125  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -6.730   1.065  -1.388  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -7.303   2.353  -0.302  1.00  0.00           H  
ATOM    427 HG21 VAL A  27     -10.832   2.200  -1.768  1.00  0.00           H  
ATOM    428 HG22 VAL A  27     -10.210   1.397  -0.307  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -9.866   3.120  -0.590  1.00  0.00           H  
ATOM    430  N   HIS A  28      -6.373   4.230  -2.908  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -5.533   5.358  -2.543  1.00  0.00           C  
ATOM    432  C   HIS A  28      -6.244   6.665  -2.901  1.00  0.00           C  
ATOM    433  O   HIS A  28      -6.938   6.740  -3.913  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -4.151   5.238  -3.191  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -3.287   4.152  -2.598  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -3.398   3.742  -1.280  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -2.297   3.396  -3.155  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -2.510   2.783  -1.065  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -1.829   2.570  -2.228  1.00  0.00           N  
ATOM    440  H   HIS A  28      -5.905   3.495  -3.400  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -5.336   5.336  -1.471  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -4.286   5.015  -4.249  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -3.628   6.186  -3.063  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -4.070   4.165  -0.672  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -1.950   3.460  -4.186  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -2.351   2.256  -0.124  1.00  0.00           H  
ATOM    447  N   ARG A  29      -6.285   7.602  -1.953  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -6.840   8.966  -2.147  1.00  0.00           C  
ATOM    449  C   ARG A  29      -6.702   9.797  -0.869  1.00  0.00           C  
ATOM    450  O   ARG A  29      -7.495   9.680   0.065  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -8.316   8.975  -2.581  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -8.459   9.396  -4.045  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -9.894   9.164  -4.526  1.00  0.00           C  
ATOM    454  NE  ARG A  29     -10.420  10.370  -5.192  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -10.788  11.513  -4.601  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -10.729  11.679  -3.285  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -11.245  12.516  -5.332  1.00  0.00           N  
ATOM    458  H   ARG A  29      -6.077   7.372  -1.004  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -6.318   9.546  -2.908  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -8.764   7.987  -2.475  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -8.900   9.670  -1.977  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -8.220  10.453  -4.159  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -7.783   8.816  -4.673  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -9.932   8.337  -5.235  1.00  0.00           H  
ATOM    465  HD3 ARG A  29     -10.546   8.925  -3.686  1.00  0.00           H  
ATOM    466  HE  ARG A  29     -10.501  10.302  -6.183  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -10.392  10.914  -2.684  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -11.021  12.573  -2.865  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -11.317  12.417  -6.355  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -11.529  13.396  -4.879  1.00  0.00           H  
ATOM    471  N   ARG A  30      -5.615  10.566  -0.836  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -5.220  11.402   0.322  1.00  0.00           C  
ATOM    473  C   ARG A  30      -4.976  10.552   1.588  1.00  0.00           C  
ATOM    474  O   ARG A  30      -5.014   9.324   1.543  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -6.276  12.483   0.621  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -6.491  13.505  -0.502  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -5.259  14.385  -0.712  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -5.629  15.558  -1.521  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -4.866  16.632  -1.744  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -3.604  16.699  -1.343  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -5.351  17.656  -2.430  1.00  0.00           N  
ATOM    482  H   ARG A  30      -4.981  10.581  -1.606  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -4.273  11.911   0.141  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -7.230  11.986   0.797  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -5.957  13.033   1.506  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -6.704  13.020  -1.455  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -7.327  14.171  -0.288  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -4.880  14.714   0.256  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -4.490  13.812  -1.230  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -6.528  15.520  -1.950  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -3.180  15.906  -0.841  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -3.047  17.544  -1.534  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -6.315  17.624  -2.791  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -4.764  18.485  -2.603  1.00  0.00           H  
ATOM    495  N   ASP A  31      -4.416  11.206   2.602  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -4.312  10.610   3.952  1.00  0.00           C  
ATOM    497  C   ASP A  31      -5.653  10.612   4.715  1.00  0.00           C  
ATOM    498  O   ASP A  31      -6.139   9.545   5.075  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -3.147  11.195   4.770  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -3.150  12.724   4.853  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -2.752  13.338   3.838  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -3.757  13.241   5.813  1.00  0.00           O  
ATOM    503  H   ASP A  31      -3.951  12.079   2.459  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -3.983   9.571   3.933  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -3.212  10.807   5.786  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -2.211  10.889   4.302  1.00  0.00           H  
ATOM    507  N   ARG A  32      -6.214  11.807   4.932  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -7.506  12.082   5.614  1.00  0.00           C  
ATOM    509  C   ARG A  32      -7.803  11.254   6.889  1.00  0.00           C  
ATOM    510  O   ARG A  32      -8.947  11.117   7.326  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -8.671  12.055   4.609  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -8.996  10.657   4.076  1.00  0.00           C  
ATOM    513  CD  ARG A  32     -10.326  10.643   3.329  1.00  0.00           C  
ATOM    514  NE  ARG A  32     -10.871   9.283   3.457  1.00  0.00           N  
ATOM    515  CZ  ARG A  32     -12.046   8.842   3.007  1.00  0.00           C  
ATOM    516  NH1 ARG A  32     -12.824   9.576   2.223  1.00  0.00           N  
ATOM    517  NH2 ARG A  32     -12.418   7.600   3.272  1.00  0.00           N  
ATOM    518  H   ARG A  32      -5.766  12.641   4.622  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -7.492  13.063   6.090  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -9.563  12.439   5.105  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -8.407  12.683   3.759  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -8.228  10.307   3.386  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -9.066   9.930   4.885  1.00  0.00           H  
ATOM    524  HD2 ARG A  32     -10.964  11.386   3.808  1.00  0.00           H  
ATOM    525  HD3 ARG A  32     -10.108  10.900   2.292  1.00  0.00           H  
ATOM    526  HE  ARG A  32     -10.273   8.638   3.928  1.00  0.00           H  
ATOM    527 HH11 ARG A  32     -12.527  10.521   1.942  1.00  0.00           H  
ATOM    528 HH12 ARG A  32     -13.725   9.201   1.895  1.00  0.00           H  
ATOM    529 HH21 ARG A  32     -11.802   6.984   3.821  1.00  0.00           H  
ATOM    530 HH22 ARG A  32     -13.324   7.249   2.929  1.00  0.00           H  
ATOM    531  N   ALA A  33      -6.725  10.952   7.601  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -6.688  10.025   8.749  1.00  0.00           C  
ATOM    533  C   ALA A  33      -5.424  10.320   9.578  1.00  0.00           C  
ATOM    534  O   ALA A  33      -4.741  11.316   9.337  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -6.670   8.582   8.222  1.00  0.00           C  
ATOM    536  H   ALA A  33      -5.854  11.413   7.437  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -7.582  10.183   9.352  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -6.643   7.888   9.062  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -7.567   8.400   7.630  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -5.788   8.433   7.599  1.00  0.00           H  
ATOM    541  N   ARG A  34      -5.211   9.512  10.612  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -4.032   9.587  11.506  1.00  0.00           C  
ATOM    543  C   ARG A  34      -2.751   9.176  10.733  1.00  0.00           C  
ATOM    544  O   ARG A  34      -2.656   9.421   9.533  1.00  0.00           O  
ATOM    545  CB  ARG A  34      -4.252   8.744  12.785  1.00  0.00           C  
ATOM    546  CG  ARG A  34      -5.687   8.684  13.326  1.00  0.00           C  
ATOM    547  CD  ARG A  34      -6.386   7.462  12.728  1.00  0.00           C  
ATOM    548  NE  ARG A  34      -7.790   7.766  12.400  1.00  0.00           N  
ATOM    549  CZ  ARG A  34      -8.637   6.949  11.767  1.00  0.00           C  
ATOM    550  NH1 ARG A  34      -8.302   5.719  11.397  1.00  0.00           N  
ATOM    551  NH2 ARG A  34      -9.869   7.353  11.504  1.00  0.00           N  
ATOM    552  H   ARG A  34      -5.870   8.796  10.837  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -3.838  10.615  11.811  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -3.954   7.719  12.563  1.00  0.00           H  
ATOM    555  HB3 ARG A  34      -3.634   9.171  13.575  1.00  0.00           H  
ATOM    556  HG2 ARG A  34      -5.648   8.602  14.412  1.00  0.00           H  
ATOM    557  HG3 ARG A  34      -6.208   9.596  13.036  1.00  0.00           H  
ATOM    558  HD2 ARG A  34      -5.890   7.138  11.813  1.00  0.00           H  
ATOM    559  HD3 ARG A  34      -6.378   6.627  13.428  1.00  0.00           H  
ATOM    560  HE  ARG A  34      -8.131   8.649  12.711  1.00  0.00           H  
ATOM    561 HH11 ARG A  34      -7.357   5.361  11.596  1.00  0.00           H  
ATOM    562 HH12 ARG A  34      -8.987   5.123  10.911  1.00  0.00           H  
ATOM    563 HH21 ARG A  34     -10.173   8.295  11.787  1.00  0.00           H  
ATOM    564 HH22 ARG A  34     -10.524   6.725  11.016  1.00  0.00           H  
ATOM    565  N   LEU A  35      -1.831   8.466  11.398  1.00  0.00           N  
ATOM    566  CA  LEU A  35      -0.533   7.975  10.866  1.00  0.00           C  
ATOM    567  C   LEU A  35       0.433   9.150  10.637  1.00  0.00           C  
ATOM    568  O   LEU A  35       0.164  10.073   9.875  1.00  0.00           O  
ATOM    569  CB  LEU A  35      -0.667   7.176   9.555  1.00  0.00           C  
ATOM    570  CG  LEU A  35      -1.783   6.122   9.551  1.00  0.00           C  
ATOM    571  CD1 LEU A  35      -2.053   5.674   8.114  1.00  0.00           C  
ATOM    572  CD2 LEU A  35      -1.429   4.911  10.420  1.00  0.00           C  
ATOM    573  H   LEU A  35      -1.989   8.241  12.355  1.00  0.00           H  
ATOM    574  HA  LEU A  35      -0.072   7.281  11.568  1.00  0.00           H  
ATOM    575  HB2 LEU A  35      -0.879   7.879   8.749  1.00  0.00           H  
ATOM    576  HB3 LEU A  35       0.274   6.656   9.377  1.00  0.00           H  
ATOM    577  HG  LEU A  35      -2.722   6.522   9.933  1.00  0.00           H  
ATOM    578 HD11 LEU A  35      -2.845   4.925   8.109  1.00  0.00           H  
ATOM    579 HD12 LEU A  35      -2.361   6.532   7.517  1.00  0.00           H  
ATOM    580 HD13 LEU A  35      -1.145   5.244   7.690  1.00  0.00           H  
ATOM    581 HD21 LEU A  35      -1.270   5.235  11.448  1.00  0.00           H  
ATOM    582 HD22 LEU A  35      -2.246   4.190  10.389  1.00  0.00           H  
ATOM    583 HD23 LEU A  35      -0.519   4.445  10.042  1.00  0.00           H  
ATOM    584  N   ARG A  36       1.574   9.065  11.313  1.00  0.00           N  
ATOM    585  CA  ARG A  36       2.586  10.143  11.340  1.00  0.00           C  
ATOM    586  C   ARG A  36       3.101  10.545   9.941  1.00  0.00           C  
ATOM    587  O   ARG A  36       3.272  11.727   9.658  1.00  0.00           O  
ATOM    588  CB  ARG A  36       3.713   9.690  12.272  1.00  0.00           C  
ATOM    589  CG  ARG A  36       4.487  10.870  12.860  1.00  0.00           C  
ATOM    590  CD  ARG A  36       5.258  10.418  14.100  1.00  0.00           C  
ATOM    591  NE  ARG A  36       4.795  11.198  15.262  1.00  0.00           N  
ATOM    592  CZ  ARG A  36       5.089  10.980  16.546  1.00  0.00           C  
ATOM    593  NH1 ARG A  36       5.770   9.916  16.952  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       4.626  11.805  17.474  1.00  0.00           N  
ATOM    595  H   ARG A  36       1.768   8.292  11.913  1.00  0.00           H  
ATOM    596  HA  ARG A  36       2.096  11.041  11.715  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       3.342   9.110  13.117  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       4.444   9.063  11.761  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       5.191  11.255  12.122  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       3.794  11.664  13.140  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       5.072   9.357  14.265  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       6.322  10.589  13.937  1.00  0.00           H  
ATOM    603  HE  ARG A  36       4.212  11.978  15.043  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       6.093   9.219  16.266  1.00  0.00           H  
ATOM    605 HH12 ARG A  36       5.975   9.787  17.953  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       4.043  12.610  17.203  1.00  0.00           H  
ATOM    607 HH22 ARG A  36       4.850  11.642  18.466  1.00  0.00           H  
ATOM    608  N   LEU A  37       3.395   9.541   9.118  1.00  0.00           N  
ATOM    609  CA  LEU A  37       3.723   9.726   7.684  1.00  0.00           C  
ATOM    610  C   LEU A  37       2.861   8.838   6.769  1.00  0.00           C  
ATOM    611  O   LEU A  37       2.385   9.357   5.739  1.00  0.00           O  
ATOM    612  CB  LEU A  37       5.209   9.438   7.433  1.00  0.00           C  
ATOM    613  CG  LEU A  37       6.122  10.428   8.164  1.00  0.00           C  
ATOM    614  CD1 LEU A  37       7.038   9.686   9.139  1.00  0.00           C  
ATOM    615  CD2 LEU A  37       6.938  11.245   7.161  1.00  0.00           C  
ATOM    616  H   LEU A  37       3.440   8.600   9.443  1.00  0.00           H  
ATOM    617  HA  LEU A  37       3.569  10.753   7.354  1.00  0.00           H  
ATOM    618  HB2 LEU A  37       5.498   8.442   7.768  1.00  0.00           H  
ATOM    619  HB3 LEU A  37       5.467   9.498   6.376  1.00  0.00           H  
ATOM    620  HG  LEU A  37       5.532  11.116   8.770  1.00  0.00           H  
ATOM    621 HD11 LEU A  37       7.681  10.402   9.651  1.00  0.00           H  
ATOM    622 HD12 LEU A  37       6.433   9.153   9.872  1.00  0.00           H  
ATOM    623 HD13 LEU A  37       7.654   8.974   8.590  1.00  0.00           H  
ATOM    624 HD21 LEU A  37       6.263  11.801   6.510  1.00  0.00           H  
ATOM    625 HD22 LEU A  37       7.581  11.943   7.698  1.00  0.00           H  
ATOM    626 HD23 LEU A  37       7.552  10.575   6.560  1.00  0.00           H  
HETATM  627  N   NH2 A  38       2.966   7.540   6.954  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38       2.657   6.898   6.252  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38       3.358   7.197   7.807  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -1.140   0.419  -1.028  1.00  0.35          CD  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       9.754  -2.515  -6.823  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.857  -1.928  -6.221  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.843  -1.751  -7.493  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.824  -1.953  -8.565  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.695  -0.684  -7.323  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.806  -2.055  -7.084  1.00  0.00           H  
ATOM      7  N   TRP A   1       9.843  -3.833  -6.939  1.00  0.00           N  
ATOM      8  CA  TRP A   1       8.850  -4.705  -6.334  1.00  0.00           C  
ATOM      9  C   TRP A   1       9.124  -6.134  -6.810  1.00  0.00           C  
ATOM     10  O   TRP A   1       9.543  -6.343  -7.948  1.00  0.00           O  
ATOM     11  CB  TRP A   1       7.432  -4.228  -6.659  1.00  0.00           C  
ATOM     12  CG  TRP A   1       7.291  -3.591  -8.043  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       8.129  -3.685  -9.084  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       6.207  -2.754  -8.497  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       7.666  -2.972 -10.171  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       6.462  -2.388  -9.802  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       5.050  -2.318  -7.825  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       5.605  -1.570 -10.550  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       4.204  -1.502  -8.586  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       4.446  -1.125  -9.901  1.00  0.00           C  
ATOM     21  H   TRP A   1      10.607  -4.249  -7.452  1.00  0.00           H  
ATOM     22  HA  TRP A   1       8.958  -4.725  -5.250  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       6.763  -5.087  -6.619  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       7.142  -3.482  -5.919  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       9.037  -4.279  -8.972  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       8.055  -2.987 -11.092  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       4.643  -2.906  -7.002  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       5.646  -1.589 -11.639  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       3.334  -1.206  -8.000  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       3.695  -0.561 -10.453  1.00  0.00           H  
ATOM     31  N   PRO A   2       8.932  -7.110  -5.901  1.00  0.00           N  
ATOM     32  CA  PRO A   2       9.077  -8.554  -6.186  1.00  0.00           C  
ATOM     33  C   PRO A   2       7.974  -9.095  -7.120  1.00  0.00           C  
ATOM     34  O   PRO A   2       6.925  -8.460  -7.234  1.00  0.00           O  
ATOM     35  CB  PRO A   2       9.033  -9.224  -4.807  1.00  0.00           C  
ATOM     36  CG  PRO A   2       8.146  -8.297  -3.982  1.00  0.00           C  
ATOM     37  CD  PRO A   2       8.565  -6.915  -4.478  1.00  0.00           C  
ATOM     38  HA  PRO A   2      10.023  -8.798  -6.670  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       8.613 -10.227  -4.875  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      10.033  -9.307  -4.382  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       7.090  -8.496  -4.163  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       8.327  -8.423  -2.915  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       7.749  -6.193  -4.491  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       9.469  -6.538  -4.000  1.00  0.00           H  
ATOM     45  N   PRO A   3       8.209 -10.231  -7.799  1.00  0.00           N  
ATOM     46  CA  PRO A   3       7.186 -10.902  -8.630  1.00  0.00           C  
ATOM     47  C   PRO A   3       5.995 -11.463  -7.829  1.00  0.00           C  
ATOM     48  O   PRO A   3       4.871 -11.493  -8.324  1.00  0.00           O  
ATOM     49  CB  PRO A   3       7.944 -12.000  -9.381  1.00  0.00           C  
ATOM     50  CG  PRO A   3       9.117 -12.328  -8.457  1.00  0.00           C  
ATOM     51  CD  PRO A   3       9.491 -10.965  -7.872  1.00  0.00           C  
ATOM     52  HA  PRO A   3       6.795 -10.177  -9.344  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       7.308 -12.869  -9.547  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       8.285 -11.643 -10.353  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       8.820 -13.035  -7.682  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       9.943 -12.771  -9.014  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       9.840 -11.006  -6.840  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      10.115 -10.357  -8.527  1.00  0.00           H  
ATOM     59  N   ARG A   4       6.280 -11.969  -6.630  1.00  0.00           N  
ATOM     60  CA  ARG A   4       5.262 -12.472  -5.686  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.761 -11.328  -4.789  1.00  0.00           C  
ATOM     62  O   ARG A   4       5.563 -10.645  -4.150  1.00  0.00           O  
ATOM     63  CB  ARG A   4       5.821 -13.627  -4.837  1.00  0.00           C  
ATOM     64  CG  ARG A   4       7.080 -13.258  -4.040  1.00  0.00           C  
ATOM     65  CD  ARG A   4       7.215 -14.111  -2.782  1.00  0.00           C  
ATOM     66  NE  ARG A   4       7.628 -13.224  -1.680  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       7.845 -13.574  -0.411  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       7.703 -14.822   0.017  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       8.197 -12.652   0.473  1.00  0.00           N  
ATOM     70  H   ARG A   4       7.211 -11.984  -6.274  1.00  0.00           H  
ATOM     71  HA  ARG A   4       4.385 -12.841  -6.218  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       5.054 -13.934  -4.126  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       6.077 -14.451  -5.503  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       7.984 -13.404  -4.631  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       7.062 -12.214  -3.726  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       6.243 -14.562  -2.581  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       7.969 -14.873  -2.977  1.00  0.00           H  
ATOM     78  HE  ARG A   4       7.716 -12.259  -1.919  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       7.415 -15.562  -0.639  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       7.880 -15.051   1.005  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       8.302 -11.670   0.179  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       8.366 -12.917   1.454  1.00  0.00           H  
ATOM     83  N   SER A   5       3.435 -11.200  -4.714  1.00  0.00           N  
ATOM     84  CA  SER A   5       2.735 -10.110  -3.991  1.00  0.00           C  
ATOM     85  C   SER A   5       3.102  -8.704  -4.488  1.00  0.00           C  
ATOM     86  O   SER A   5       4.180  -8.465  -5.030  1.00  0.00           O  
ATOM     87  CB  SER A   5       2.979 -10.159  -2.476  1.00  0.00           C  
ATOM     88  OG  SER A   5       1.886 -10.786  -1.803  1.00  0.00           O  
ATOM     89  H   SER A   5       2.835 -11.831  -5.200  1.00  0.00           H  
ATOM     90  HA  SER A   5       1.649 -10.160  -4.068  1.00  0.00           H  
ATOM     91  HB2 SER A   5       3.883 -10.722  -2.245  1.00  0.00           H  
ATOM     92  HB3 SER A   5       3.094  -9.155  -2.067  1.00  0.00           H  
ATOM     93  HG  SER A   5       2.123 -10.901  -0.835  1.00  0.00           H  
ATOM     94  N   TYR A   6       2.146  -7.791  -4.365  1.00  0.00           N  
ATOM     95  CA  TYR A   6       2.403  -6.371  -4.676  1.00  0.00           C  
ATOM     96  C   TYR A   6       2.022  -5.406  -3.552  1.00  0.00           C  
ATOM     97  O   TYR A   6       1.098  -5.652  -2.779  1.00  0.00           O  
ATOM     98  CB  TYR A   6       1.743  -5.945  -5.990  1.00  0.00           C  
ATOM     99  CG  TYR A   6       2.397  -6.601  -7.203  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.634  -6.144  -7.643  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       1.700  -7.546  -7.945  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       4.168  -6.620  -8.831  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       2.231  -8.022  -9.136  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       3.461  -7.548  -9.582  1.00  0.00           C  
ATOM    105  OH  TYR A   6       3.911  -7.890 -10.816  1.00  0.00           O  
ATOM    106  H   TYR A   6       1.209  -8.078  -4.047  1.00  0.00           H  
ATOM    107  HA  TYR A   6       3.468  -6.162  -4.774  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       0.778  -6.205  -5.966  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       1.818  -4.952  -6.082  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       4.207  -5.447  -7.035  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       0.733  -7.906  -7.596  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       5.164  -6.298  -9.139  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       1.677  -8.769  -9.704  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.505  -8.687 -10.929  1.00  0.00           H  
ATOM    115  N   THR A   7       2.827  -4.354  -3.465  1.00  0.00           N  
ATOM    116  CA  THR A   7       2.639  -3.236  -2.515  1.00  0.00           C  
ATOM    117  C   THR A   7       1.471  -2.339  -2.961  1.00  0.00           C  
ATOM    118  O   THR A   7       1.088  -2.336  -4.130  1.00  0.00           O  
ATOM    119  CB  THR A   7       3.928  -2.406  -2.380  1.00  0.00           C  
ATOM    120  OG1 THR A   7       4.304  -1.865  -3.649  1.00  0.00           O  
ATOM    121  CG2 THR A   7       5.080  -3.225  -1.788  1.00  0.00           C  
ATOM    122  H   THR A   7       3.546  -4.197  -4.138  1.00  0.00           H  
ATOM    123  HA  THR A   7       2.420  -3.615  -1.517  1.00  0.00           H  
ATOM    124  HB  THR A   7       3.791  -1.541  -1.731  1.00  0.00           H  
ATOM    125  HG1 THR A   7       5.220  -1.461  -3.590  1.00  0.00           H  
ATOM    126 HG21 THR A   7       5.291  -4.077  -2.435  1.00  0.00           H  
ATOM    127 HG22 THR A   7       5.969  -2.599  -1.711  1.00  0.00           H  
ATOM    128 HG23 THR A   7       4.801  -3.582  -0.797  1.00  0.00           H  
ATOM    129  N   CYS A   8       0.973  -1.520  -2.035  1.00  0.00           N  
ATOM    130  CA  CYS A   8      -0.129  -0.616  -2.309  1.00  0.00           C  
ATOM    131  C   CYS A   8       0.440   0.794  -2.491  1.00  0.00           C  
ATOM    132  O   CYS A   8      -0.236   1.676  -3.016  1.00  0.00           O  
ATOM    133  CB  CYS A   8      -1.190  -0.666  -1.207  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -2.859  -0.779  -1.952  1.00  0.00           S  
ATOM    135  H   CYS A   8       1.284  -1.532  -1.084  1.00  0.00           H  
ATOM    136  HA  CYS A   8      -0.627  -0.950  -3.219  1.00  0.00           H  
ATOM    137  HB2 CYS A   8      -1.025  -1.536  -0.572  1.00  0.00           H  
ATOM    138  HB3 CYS A   8      -1.134   0.235  -0.596  1.00  0.00           H  
ATOM    139  N   SER A   9       1.759   0.953  -2.315  1.00  0.00           N  
ATOM    140  CA  SER A   9       2.536   2.214  -2.198  1.00  0.00           C  
ATOM    141  C   SER A   9       2.248   2.980  -0.897  1.00  0.00           C  
ATOM    142  O   SER A   9       3.105   3.007  -0.017  1.00  0.00           O  
ATOM    143  CB  SER A   9       2.487   3.156  -3.422  1.00  0.00           C  
ATOM    144  OG  SER A   9       1.303   3.962  -3.493  1.00  0.00           O  
ATOM    145  H   SER A   9       2.340   0.143  -2.350  1.00  0.00           H  
ATOM    146  HA  SER A   9       3.614   2.054  -2.213  1.00  0.00           H  
ATOM    147  HB2 SER A   9       3.344   3.828  -3.372  1.00  0.00           H  
ATOM    148  HB3 SER A   9       2.529   2.547  -4.325  1.00  0.00           H  
ATOM    149  HG  SER A   9       0.680   3.599  -4.192  1.00  0.00           H  
ATOM    150  N   PHE A  10       0.968   3.262  -0.671  1.00  0.00           N  
ATOM    151  CA  PHE A  10       0.466   3.970   0.520  1.00  0.00           C  
ATOM    152  C   PHE A  10       0.656   3.210   1.845  1.00  0.00           C  
ATOM    153  O   PHE A  10       1.075   3.830   2.821  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -1.018   4.200   0.317  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -1.539   5.633   0.384  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -1.893   6.192   1.607  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -1.900   6.264  -0.800  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.608   7.383   1.644  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.617   7.453  -0.762  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.968   8.015   0.459  1.00  0.00           C  
ATOM    161  H   PHE A  10       0.296   3.152  -1.408  1.00  0.00           H  
ATOM    162  HA  PHE A  10       1.010   4.912   0.592  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -1.255   3.842  -0.586  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -1.500   3.678   1.020  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -1.650   5.672   2.534  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -1.702   5.778  -1.755  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.872   7.831   2.602  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.930   7.927  -1.693  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -3.501   8.967   0.487  1.00  0.00           H  
ATOM    170  N   CYS A  11       0.355   1.903   1.889  1.00  0.00           N  
ATOM    171  CA  CYS A  11       0.642   1.141   3.091  1.00  0.00           C  
ATOM    172  C   CYS A  11       1.821   0.210   2.799  1.00  0.00           C  
ATOM    173  O   CYS A  11       2.221  -0.578   3.655  1.00  0.00           O  
ATOM    174  CB  CYS A  11      -0.586   0.369   3.579  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -1.140  -0.807   2.291  1.00  0.00           S  
ATOM    176  H   CYS A  11      -0.150   1.406   1.184  1.00  0.00           H  
ATOM    177  HA  CYS A  11       0.893   1.841   3.888  1.00  0.00           H  
ATOM    178  HB2 CYS A  11      -0.342  -0.188   4.484  1.00  0.00           H  
ATOM    179  HB3 CYS A  11      -1.399   1.061   3.799  1.00  0.00           H  
ATOM    180  N   LYS A  12       2.482   0.365   1.645  1.00  0.00           N  
ATOM    181  CA  LYS A  12       3.516  -0.555   1.105  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.335  -2.068   1.400  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.248  -2.872   1.211  1.00  0.00           O  
ATOM    184  CB  LYS A  12       4.907  -0.030   1.515  1.00  0.00           C  
ATOM    185  CG  LYS A  12       5.301  -0.297   2.974  1.00  0.00           C  
ATOM    186  CD  LYS A  12       6.524   0.518   3.400  1.00  0.00           C  
ATOM    187  CE  LYS A  12       7.407  -0.278   4.365  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       8.319  -1.161   3.619  1.00  0.00           N  
ATOM    189  H   LYS A  12       2.844   1.329   1.641  1.00  0.00           H  
ATOM    190  HA  LYS A  12       3.428  -0.581   0.019  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       5.651  -0.515   0.883  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       4.918   1.050   1.368  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       4.500  -0.045   3.669  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       5.547  -1.344   3.148  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       7.133   0.790   2.538  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       6.226   1.438   3.902  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       8.005   0.396   4.979  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       6.794  -0.893   5.024  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       8.921  -0.594   3.005  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       8.905  -1.689   4.282  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       7.770  -1.819   3.048  1.00  0.00           H  
ATOM    202  N   ARG A  13       2.093  -2.459   1.686  1.00  0.00           N  
ATOM    203  CA  ARG A  13       1.740  -3.823   2.109  1.00  0.00           C  
ATOM    204  C   ARG A  13       1.634  -4.730   0.885  1.00  0.00           C  
ATOM    205  O   ARG A  13       1.083  -4.359  -0.151  1.00  0.00           O  
ATOM    206  CB  ARG A  13       0.395  -3.798   2.834  1.00  0.00           C  
ATOM    207  CG  ARG A  13       0.234  -4.917   3.863  1.00  0.00           C  
ATOM    208  CD  ARG A  13      -1.257  -5.154   4.123  1.00  0.00           C  
ATOM    209  NE  ARG A  13      -1.554  -5.703   5.460  1.00  0.00           N  
ATOM    210  CZ  ARG A  13      -1.154  -6.853   6.009  1.00  0.00           C  
ATOM    211  NH1 ARG A  13      -0.404  -7.743   5.373  1.00  0.00           N  
ATOM    212  NH2 ARG A  13      -1.553  -7.148   7.237  1.00  0.00           N  
ATOM    213  H   ARG A  13       1.377  -1.788   1.861  1.00  0.00           H  
ATOM    214  HA  ARG A  13       2.509  -4.204   2.781  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       0.215  -2.876   3.387  1.00  0.00           H  
ATOM    216  HB3 ARG A  13      -0.462  -3.900   2.168  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       0.689  -5.829   3.477  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       0.727  -4.626   4.791  1.00  0.00           H  
ATOM    219  HD2 ARG A  13      -1.777  -4.201   4.032  1.00  0.00           H  
ATOM    220  HD3 ARG A  13      -1.626  -5.864   3.383  1.00  0.00           H  
ATOM    221  HE  ARG A  13      -2.163  -5.133   6.005  1.00  0.00           H  
ATOM    222 HH11 ARG A  13      -0.101  -7.563   4.405  1.00  0.00           H  
ATOM    223 HH12 ARG A  13      -0.125  -8.614   5.847  1.00  0.00           H  
ATOM    224 HH21 ARG A  13      -2.161  -6.495   7.752  1.00  0.00           H  
ATOM    225 HH22 ARG A  13      -1.255  -8.030   7.677  1.00  0.00           H  
ATOM    226  N   GLU A  14       2.267  -5.880   1.046  1.00  0.00           N  
ATOM    227  CA  GLU A  14       2.304  -6.955   0.043  1.00  0.00           C  
ATOM    228  C   GLU A  14       1.008  -7.778   0.040  1.00  0.00           C  
ATOM    229  O   GLU A  14       0.667  -8.442   1.019  1.00  0.00           O  
ATOM    230  CB  GLU A  14       3.529  -7.831   0.317  1.00  0.00           C  
ATOM    231  CG  GLU A  14       4.823  -7.092  -0.038  1.00  0.00           C  
ATOM    232  CD  GLU A  14       6.035  -7.777   0.594  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       6.575  -8.702  -0.048  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       6.385  -7.364   1.722  1.00  0.00           O  
ATOM    235  H   GLU A  14       2.766  -6.065   1.890  1.00  0.00           H  
ATOM    236  HA  GLU A  14       2.436  -6.564  -0.966  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       3.581  -8.112   1.369  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       3.494  -8.747  -0.273  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       4.975  -7.069  -1.117  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       4.795  -6.063   0.319  1.00  0.00           H  
ATOM    241  N   PHE A  15       0.265  -7.616  -1.048  1.00  0.00           N  
ATOM    242  CA  PHE A  15      -0.983  -8.360  -1.299  1.00  0.00           C  
ATOM    243  C   PHE A  15      -0.803  -9.372  -2.435  1.00  0.00           C  
ATOM    244  O   PHE A  15      -0.405  -9.020  -3.548  1.00  0.00           O  
ATOM    245  CB  PHE A  15      -2.119  -7.415  -1.708  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -2.443  -6.357  -0.657  1.00  0.00           C  
ATOM    247  CD1 PHE A  15      -3.353  -6.652   0.349  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -1.824  -5.114  -0.706  1.00  0.00           C  
ATOM    249  CE1 PHE A  15      -3.632  -5.705   1.325  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -2.107  -4.168   0.268  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -2.999  -4.469   1.286  1.00  0.00           C  
ATOM    252  H   PHE A  15       0.468  -6.875  -1.698  1.00  0.00           H  
ATOM    253  HA  PHE A  15      -1.306  -8.900  -0.409  1.00  0.00           H  
ATOM    254  HB2 PHE A  15      -1.855  -6.950  -2.553  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -2.941  -7.960  -1.871  1.00  0.00           H  
ATOM    256  HD1 PHE A  15      -3.837  -7.629   0.379  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -1.089  -4.892  -1.480  1.00  0.00           H  
ATOM    258  HE1 PHE A  15      -4.327  -5.941   2.131  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -1.623  -3.193   0.241  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -3.103  -3.777   2.120  1.00  0.00           H  
ATOM    261  N   ARG A  16      -1.297 -10.578  -2.166  1.00  0.00           N  
ATOM    262  CA  ARG A  16      -1.360 -11.675  -3.156  1.00  0.00           C  
ATOM    263  C   ARG A  16      -2.642 -11.553  -4.014  1.00  0.00           C  
ATOM    264  O   ARG A  16      -3.440 -12.477  -4.171  1.00  0.00           O  
ATOM    265  CB  ARG A  16      -1.311 -13.006  -2.397  1.00  0.00           C  
ATOM    266  CG  ARG A  16      -0.574 -14.076  -3.208  1.00  0.00           C  
ATOM    267  CD  ARG A  16      -0.998 -15.507  -2.847  1.00  0.00           C  
ATOM    268  NE  ARG A  16      -0.852 -15.849  -1.417  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       0.272 -16.053  -0.724  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       1.481 -15.948  -1.260  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       0.194 -16.385   0.556  1.00  0.00           N  
ATOM    272  H   ARG A  16      -1.550 -10.833  -1.235  1.00  0.00           H  
ATOM    273  HA  ARG A  16      -0.504 -11.579  -3.824  1.00  0.00           H  
ATOM    274  HB2 ARG A  16      -0.794 -12.895  -1.444  1.00  0.00           H  
ATOM    275  HB3 ARG A  16      -2.315 -13.377  -2.190  1.00  0.00           H  
ATOM    276  HG2 ARG A  16      -0.735 -13.987  -4.282  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       0.507 -14.049  -3.072  1.00  0.00           H  
ATOM    278  HD2 ARG A  16      -2.049 -15.627  -3.108  1.00  0.00           H  
ATOM    279  HD3 ARG A  16      -0.378 -16.200  -3.416  1.00  0.00           H  
ATOM    280  HE  ARG A  16      -1.714 -15.953  -0.927  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       1.584 -15.699  -2.254  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       2.317 -16.116  -0.682  1.00  0.00           H  
ATOM    283 HH21 ARG A  16      -0.727 -16.483   1.007  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       1.054 -16.545   1.100  1.00  0.00           H  
ATOM    285  N   SER A  17      -2.903 -10.319  -4.438  1.00  0.00           N  
ATOM    286  CA  SER A  17      -4.139  -9.914  -5.142  1.00  0.00           C  
ATOM    287  C   SER A  17      -3.909  -8.772  -6.133  1.00  0.00           C  
ATOM    288  O   SER A  17      -2.894  -8.084  -6.077  1.00  0.00           O  
ATOM    289  CB  SER A  17      -5.205  -9.491  -4.129  1.00  0.00           C  
ATOM    290  OG  SER A  17      -5.845 -10.656  -3.608  1.00  0.00           O  
ATOM    291  H   SER A  17      -2.213  -9.595  -4.345  1.00  0.00           H  
ATOM    292  HA  SER A  17      -4.582 -10.726  -5.718  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -4.729  -8.938  -3.319  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -5.940  -8.858  -4.626  1.00  0.00           H  
ATOM    295  HG  SER A  17      -5.154 -11.372  -3.441  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.856  -8.643  -7.060  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.858  -7.575  -8.080  1.00  0.00           C  
ATOM    298  C   ALA A  18      -6.067  -6.638  -7.915  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.916  -5.543  -7.376  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -4.778  -8.191  -9.483  1.00  0.00           C  
ATOM    301  H   ALA A  18      -5.596  -9.310  -7.131  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.960  -6.960  -8.018  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -4.780  -7.397 -10.230  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.860  -8.772  -9.574  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -5.637  -8.842  -9.644  1.00  0.00           H  
ATOM    306  N   GLN A  19      -7.271  -7.153  -8.184  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -8.545  -6.425  -7.972  1.00  0.00           C  
ATOM    308  C   GLN A  19      -8.702  -5.870  -6.543  1.00  0.00           C  
ATOM    309  O   GLN A  19      -8.769  -4.656  -6.351  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -9.763  -7.286  -8.365  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -9.897  -8.657  -7.675  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -8.834  -9.670  -8.120  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -8.404  -9.720  -9.262  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -8.259 -10.401  -7.190  1.00  0.00           N  
ATOM    315  H   GLN A  19      -7.368  -8.011  -8.695  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -8.589  -5.512  -8.566  1.00  0.00           H  
ATOM    317  HB2 GLN A  19     -10.661  -6.721  -8.118  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -9.700  -7.478  -9.436  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -9.808  -8.606  -6.590  1.00  0.00           H  
ATOM    320  HG3 GLN A  19     -10.854  -9.144  -7.862  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -8.527 -10.282  -6.203  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -7.541 -11.092  -7.449  1.00  0.00           H  
ATOM    323  N   ALA A  20      -8.456  -6.756  -5.577  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -8.473  -6.435  -4.140  1.00  0.00           C  
ATOM    325  C   ALA A  20      -7.409  -5.407  -3.726  1.00  0.00           C  
ATOM    326  O   ALA A  20      -7.700  -4.585  -2.874  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -8.337  -7.714  -3.311  1.00  0.00           C  
ATOM    328  H   ALA A  20      -8.326  -7.722  -5.784  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -9.419  -6.016  -3.797  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -8.351  -7.463  -2.250  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -9.167  -8.384  -3.536  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -7.396  -8.207  -3.555  1.00  0.00           H  
ATOM    333  N   LEU A  21      -6.301  -5.335  -4.466  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -5.182  -4.409  -4.193  1.00  0.00           C  
ATOM    335  C   LEU A  21      -5.474  -3.006  -4.759  1.00  0.00           C  
ATOM    336  O   LEU A  21      -5.434  -2.030  -4.013  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -3.914  -5.005  -4.813  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -2.587  -4.483  -4.249  1.00  0.00           C  
ATOM    339  CD1 LEU A  21      -1.497  -5.440  -4.715  1.00  0.00           C  
ATOM    340  CD2 LEU A  21      -2.218  -3.080  -4.736  1.00  0.00           C  
ATOM    341  H   LEU A  21      -6.228  -5.809  -5.342  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -5.010  -4.308  -3.121  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -3.933  -6.082  -4.645  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -3.922  -4.776  -5.879  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -2.568  -4.414  -3.161  1.00  0.00           H  
ATOM    346 HD11 LEU A  21      -0.532  -5.105  -4.335  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -1.707  -6.441  -4.340  1.00  0.00           H  
ATOM    348 HD13 LEU A  21      -1.471  -5.459  -5.805  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -2.995  -2.376  -4.439  1.00  0.00           H  
ATOM    350 HD22 LEU A  21      -1.268  -2.780  -4.294  1.00  0.00           H  
ATOM    351 HD23 LEU A  21      -2.128  -3.084  -5.822  1.00  0.00           H  
ATOM    352  N   GLY A  22      -5.838  -2.942  -6.052  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.214  -1.681  -6.732  1.00  0.00           C  
ATOM    354  C   GLY A  22      -7.369  -0.958  -6.019  1.00  0.00           C  
ATOM    355  O   GLY A  22      -7.252   0.212  -5.653  1.00  0.00           O  
ATOM    356  H   GLY A  22      -5.809  -3.741  -6.671  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.385  -0.974  -6.778  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -6.538  -1.848  -7.759  1.00  0.00           H  
ATOM    359  N   GLY A  23      -8.407  -1.743  -5.695  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -9.537  -1.275  -4.867  1.00  0.00           C  
ATOM    361  C   GLY A  23      -9.105  -0.842  -3.455  1.00  0.00           C  
ATOM    362  O   GLY A  23      -9.529   0.205  -2.970  1.00  0.00           O  
ATOM    363  H   GLY A  23      -8.521  -2.689  -6.035  1.00  0.00           H  
ATOM    364  HA2 GLY A  23     -10.051  -0.416  -5.298  1.00  0.00           H  
ATOM    365  HA3 GLY A  23     -10.302  -2.038  -4.724  1.00  0.00           H  
ATOM    366  N   HIS A  24      -8.144  -1.572  -2.884  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -7.714  -1.360  -1.513  1.00  0.00           C  
ATOM    368  C   HIS A  24      -6.914  -0.060  -1.420  1.00  0.00           C  
ATOM    369  O   HIS A  24      -6.934   0.616  -0.394  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -6.942  -2.572  -0.992  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -6.157  -2.304   0.271  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -6.301  -3.066   1.418  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -5.222  -1.355   0.553  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -5.484  -2.585   2.344  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -4.816  -1.525   1.805  1.00  0.00           N  
ATOM    376  H   HIS A  24      -7.766  -2.387  -3.324  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -8.585  -1.294  -0.862  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -7.655  -3.368  -0.778  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -6.237  -2.887  -1.761  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -6.944  -3.831   1.441  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -4.867  -0.586  -0.133  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -5.367  -2.969   3.357  1.00  0.00           H  
ATOM    383  N   MET A  25      -6.153   0.224  -2.482  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.429   1.490  -2.720  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.382   2.693  -2.807  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.121   3.739  -2.221  1.00  0.00           O  
ATOM    387  CB  MET A  25      -4.654   1.349  -4.035  1.00  0.00           C  
ATOM    388  CG  MET A  25      -3.265   1.990  -4.007  1.00  0.00           C  
ATOM    389  SD  MET A  25      -3.218   3.816  -3.963  1.00  0.00           S  
ATOM    390  CE  MET A  25      -2.064   4.069  -5.295  1.00  0.00           C  
ATOM    391  H   MET A  25      -5.915  -0.503  -3.132  1.00  0.00           H  
ATOM    392  HA  MET A  25      -4.717   1.710  -1.925  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -4.527   0.287  -4.248  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.228   1.831  -4.826  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -2.753   1.637  -3.112  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -2.737   1.680  -4.909  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -2.469   3.644  -6.213  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -1.896   5.137  -5.433  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -1.119   3.581  -5.055  1.00  0.00           H  
ATOM    400  N   ASN A  26      -7.496   2.504  -3.514  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -8.563   3.518  -3.635  1.00  0.00           C  
ATOM    402  C   ASN A  26      -9.267   3.804  -2.293  1.00  0.00           C  
ATOM    403  O   ASN A  26      -9.627   4.946  -2.025  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -9.574   3.065  -4.694  1.00  0.00           C  
ATOM    405  CG  ASN A  26     -10.433   4.227  -5.202  1.00  0.00           C  
ATOM    406  OD1 ASN A  26     -11.458   4.590  -4.647  1.00  0.00           O  
ATOM    407  ND2 ASN A  26     -10.043   4.802  -6.319  1.00  0.00           N  
ATOM    408  H   ASN A  26      -7.629   1.678  -4.062  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -8.123   4.470  -3.932  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -9.085   2.630  -5.566  1.00  0.00           H  
ATOM    411  HB3 ASN A  26     -10.260   2.311  -4.308  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -9.199   4.466  -6.804  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -10.582   5.589  -6.709  1.00  0.00           H  
ATOM    414  N   VAL A  27      -9.439   2.765  -1.469  1.00  0.00           N  
ATOM    415  CA  VAL A  27     -10.013   2.904  -0.112  1.00  0.00           C  
ATOM    416  C   VAL A  27      -9.136   3.702   0.885  1.00  0.00           C  
ATOM    417  O   VAL A  27      -9.556   3.931   2.021  1.00  0.00           O  
ATOM    418  CB  VAL A  27     -10.508   1.536   0.413  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -9.491   0.705   1.207  1.00  0.00           C  
ATOM    420  CG2 VAL A  27     -11.806   1.706   1.204  1.00  0.00           C  
ATOM    421  H   VAL A  27      -9.332   1.824  -1.794  1.00  0.00           H  
ATOM    422  HA  VAL A  27     -10.967   3.424  -0.198  1.00  0.00           H  
ATOM    423  HB  VAL A  27     -10.806   0.937  -0.447  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -9.953  -0.231   1.522  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -8.627   0.490   0.578  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -9.170   1.265   2.085  1.00  0.00           H  
ATOM    427 HG21 VAL A  27     -12.572   2.136   0.559  1.00  0.00           H  
ATOM    428 HG22 VAL A  27     -12.141   0.734   1.567  1.00  0.00           H  
ATOM    429 HG23 VAL A  27     -11.631   2.369   2.051  1.00  0.00           H  
ATOM    430  N   HIS A  28      -7.873   3.964   0.526  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -6.983   4.765   1.347  1.00  0.00           C  
ATOM    432  C   HIS A  28      -7.600   6.145   1.576  1.00  0.00           C  
ATOM    433  O   HIS A  28      -8.445   6.589   0.800  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -5.586   4.836   0.724  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -4.804   3.547   0.820  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -4.927   2.675   1.888  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -3.891   2.994  -0.028  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -4.118   1.647   1.681  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -3.476   1.845   0.494  1.00  0.00           N  
ATOM    440  H   HIS A  28      -7.421   3.420  -0.181  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -6.831   4.273   2.308  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -5.693   5.082  -0.332  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -5.018   5.609   1.241  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -5.551   2.880   2.642  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -3.558   3.422  -0.974  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -3.988   0.792   2.344  1.00  0.00           H  
ATOM    447  N   ARG A  29      -7.347   6.711   2.760  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -7.788   8.075   3.145  1.00  0.00           C  
ATOM    449  C   ARG A  29      -7.212   8.518   4.497  1.00  0.00           C  
ATOM    450  O   ARG A  29      -7.710   8.144   5.561  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -9.316   8.215   3.235  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -9.865   9.185   2.188  1.00  0.00           C  
ATOM    453  CD  ARG A  29     -11.332   9.499   2.489  1.00  0.00           C  
ATOM    454  NE  ARG A  29     -11.998  10.093   1.315  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -11.956  11.360   0.890  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -11.219  12.297   1.470  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -12.647  11.695  -0.188  1.00  0.00           N  
ATOM    458  H   ARG A  29      -6.918   6.187   3.490  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -7.466   8.845   2.443  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -9.823   7.263   3.080  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -9.635   8.587   4.208  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -9.291  10.112   2.205  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -9.792   8.739   1.196  1.00  0.00           H  
ATOM    464  HD2 ARG A  29     -11.878   8.596   2.761  1.00  0.00           H  
ATOM    465  HD3 ARG A  29     -11.420  10.204   3.315  1.00  0.00           H  
ATOM    466  HE  ARG A  29     -12.511   9.440   0.764  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -10.641  12.064   2.290  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -11.224  13.258   1.101  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -13.204  10.985  -0.684  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -12.627  12.666  -0.531  1.00  0.00           H  
ATOM    471  N   ARG A  30      -6.081   9.211   4.421  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -5.438   9.821   5.601  1.00  0.00           C  
ATOM    473  C   ARG A  30      -5.025  11.279   5.367  1.00  0.00           C  
ATOM    474  O   ARG A  30      -4.729  11.694   4.248  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -4.228   9.012   6.093  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -4.587   8.090   7.266  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -5.192   6.751   6.827  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -6.354   6.400   7.668  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -6.356   5.909   8.912  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -5.244   5.711   9.608  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -7.508   5.634   9.506  1.00  0.00           N  
ATOM    482  H   ARG A  30      -5.664   9.451   3.544  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -6.118   9.903   6.449  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -3.814   8.376   5.311  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -3.417   9.654   6.437  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -3.732   7.827   7.889  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -5.317   8.523   7.950  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -5.526   6.799   5.790  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -4.458   5.949   6.911  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -7.238   6.618   7.254  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -4.329   5.938   9.193  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -5.296   5.330  10.564  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -8.395   5.799   9.010  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -7.516   5.256  10.464  1.00  0.00           H  
ATOM    495  N   ASP A  31      -5.161  12.043   6.445  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -4.627  13.414   6.560  1.00  0.00           C  
ATOM    497  C   ASP A  31      -3.224  13.379   7.186  1.00  0.00           C  
ATOM    498  O   ASP A  31      -2.771  12.317   7.614  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -5.580  14.268   7.403  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -6.527  15.075   6.513  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -7.603  14.535   6.179  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -6.151  16.229   6.215  1.00  0.00           O  
ATOM    503  H   ASP A  31      -5.522  11.654   7.290  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -4.564  13.872   5.573  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -6.188  13.645   8.059  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -5.028  14.971   8.027  1.00  0.00           H  
ATOM    507  N   ARG A  32      -2.572  14.544   7.240  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -1.194  14.728   7.755  1.00  0.00           C  
ATOM    509  C   ARG A  32      -0.219  13.671   7.179  1.00  0.00           C  
ATOM    510  O   ARG A  32      -0.466  13.175   6.084  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -1.150  14.901   9.296  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -1.369  13.657  10.174  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -2.835  13.352  10.495  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -3.298  14.145  11.643  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -4.564  14.302  12.033  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -5.592  13.931  11.281  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -4.821  14.948  13.159  1.00  0.00           N  
ATOM    518  H   ARG A  32      -2.957  15.361   6.813  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -0.704  15.608   7.338  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -0.162  15.285   9.551  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -1.935  15.607   9.566  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -0.961  12.793   9.649  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -0.851  13.812  11.120  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -3.477  13.585   9.645  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -2.970  12.298  10.739  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -2.579  14.577  12.183  1.00  0.00           H  
ATOM    527 HH11 ARG A  32      -5.427  13.504  10.358  1.00  0.00           H  
ATOM    528 HH12 ARG A  32      -6.555  14.070  11.620  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -4.047  15.324  13.725  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -5.795  15.075  13.469  1.00  0.00           H  
ATOM    531  N   ALA A  33       0.869  13.368   7.897  1.00  0.00           N  
ATOM    532  CA  ALA A  33       1.885  12.342   7.568  1.00  0.00           C  
ATOM    533  C   ALA A  33       2.580  12.512   6.205  1.00  0.00           C  
ATOM    534  O   ALA A  33       1.967  12.729   5.163  1.00  0.00           O  
ATOM    535  CB  ALA A  33       1.301  10.927   7.698  1.00  0.00           C  
ATOM    536  H   ALA A  33       1.021  13.825   8.769  1.00  0.00           H  
ATOM    537  HA  ALA A  33       2.661  12.378   8.333  1.00  0.00           H  
ATOM    538  HB1 ALA A  33       2.068  10.193   7.451  1.00  0.00           H  
ATOM    539  HB2 ALA A  33       0.961  10.766   8.721  1.00  0.00           H  
ATOM    540  HB3 ALA A  33       0.459  10.817   7.014  1.00  0.00           H  
ATOM    541  N   ARG A  34       3.898  12.358   6.240  1.00  0.00           N  
ATOM    542  CA  ARG A  34       4.754  12.509   5.049  1.00  0.00           C  
ATOM    543  C   ARG A  34       5.916  11.516   5.063  1.00  0.00           C  
ATOM    544  O   ARG A  34       6.970  11.761   5.647  1.00  0.00           O  
ATOM    545  CB  ARG A  34       5.219  13.965   4.906  1.00  0.00           C  
ATOM    546  CG  ARG A  34       4.332  14.700   3.897  1.00  0.00           C  
ATOM    547  CD  ARG A  34       4.981  14.751   2.511  1.00  0.00           C  
ATOM    548  NE  ARG A  34       5.900  15.903   2.481  1.00  0.00           N  
ATOM    549  CZ  ARG A  34       6.729  16.255   1.498  1.00  0.00           C  
ATOM    550  NH1 ARG A  34       7.025  15.453   0.485  1.00  0.00           N  
ATOM    551  NH2 ARG A  34       7.405  17.390   1.602  1.00  0.00           N  
ATOM    552  H   ARG A  34       4.371  12.054   7.066  1.00  0.00           H  
ATOM    553  HA  ARG A  34       4.205  12.230   4.149  1.00  0.00           H  
ATOM    554  HB2 ARG A  34       5.156  14.472   5.869  1.00  0.00           H  
ATOM    555  HB3 ARG A  34       6.251  13.993   4.557  1.00  0.00           H  
ATOM    556  HG2 ARG A  34       3.364  14.211   3.785  1.00  0.00           H  
ATOM    557  HG3 ARG A  34       4.143  15.728   4.205  1.00  0.00           H  
ATOM    558  HD2 ARG A  34       5.522  13.817   2.358  1.00  0.00           H  
ATOM    559  HD3 ARG A  34       4.188  14.866   1.772  1.00  0.00           H  
ATOM    560  HE  ARG A  34       5.887  16.467   3.302  1.00  0.00           H  
ATOM    561 HH11 ARG A  34       6.608  14.512   0.434  1.00  0.00           H  
ATOM    562 HH12 ARG A  34       7.672  15.770  -0.251  1.00  0.00           H  
ATOM    563 HH21 ARG A  34       7.286  17.986   2.434  1.00  0.00           H  
ATOM    564 HH22 ARG A  34       8.049  17.676   0.851  1.00  0.00           H  
ATOM    565  N   LEU A  35       5.615  10.366   4.459  1.00  0.00           N  
ATOM    566  CA  LEU A  35       6.496   9.179   4.363  1.00  0.00           C  
ATOM    567  C   LEU A  35       6.790   8.544   5.736  1.00  0.00           C  
ATOM    568  O   LEU A  35       6.836   9.210   6.769  1.00  0.00           O  
ATOM    569  CB  LEU A  35       7.817   9.482   3.627  1.00  0.00           C  
ATOM    570  CG  LEU A  35       7.693   9.752   2.118  1.00  0.00           C  
ATOM    571  CD1 LEU A  35       7.142  11.144   1.788  1.00  0.00           C  
ATOM    572  CD2 LEU A  35       9.061   9.568   1.460  1.00  0.00           C  
ATOM    573  H   LEU A  35       4.725  10.256   4.020  1.00  0.00           H  
ATOM    574  HA  LEU A  35       6.068   8.386   3.750  1.00  0.00           H  
ATOM    575  HB2 LEU A  35       8.256  10.372   4.078  1.00  0.00           H  
ATOM    576  HB3 LEU A  35       8.473   8.620   3.747  1.00  0.00           H  
ATOM    577  HG  LEU A  35       6.979   9.051   1.686  1.00  0.00           H  
ATOM    578 HD11 LEU A  35       7.082  11.264   0.706  1.00  0.00           H  
ATOM    579 HD12 LEU A  35       6.148  11.254   2.221  1.00  0.00           H  
ATOM    580 HD13 LEU A  35       7.804  11.905   2.202  1.00  0.00           H  
ATOM    581 HD21 LEU A  35       9.408   8.547   1.621  1.00  0.00           H  
ATOM    582 HD22 LEU A  35       8.979   9.758   0.390  1.00  0.00           H  
ATOM    583 HD23 LEU A  35       9.773  10.267   1.899  1.00  0.00           H  
ATOM    584  N   ARG A  36       6.866   7.217   5.740  1.00  0.00           N  
ATOM    585  CA  ARG A  36       7.179   6.457   6.964  1.00  0.00           C  
ATOM    586  C   ARG A  36       8.683   6.270   7.201  1.00  0.00           C  
ATOM    587  O   ARG A  36       9.370   5.591   6.441  1.00  0.00           O  
ATOM    588  CB  ARG A  36       6.442   5.117   6.999  1.00  0.00           C  
ATOM    589  CG  ARG A  36       5.324   5.209   8.037  1.00  0.00           C  
ATOM    590  CD  ARG A  36       4.806   3.821   8.422  1.00  0.00           C  
ATOM    591  NE  ARG A  36       4.253   3.857   9.789  1.00  0.00           N  
ATOM    592  CZ  ARG A  36       4.942   3.981  10.931  1.00  0.00           C  
ATOM    593  NH1 ARG A  36       6.269   4.026  10.964  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       4.301   4.015  12.089  1.00  0.00           N  
ATOM    595  H   ARG A  36       6.706   6.668   4.922  1.00  0.00           H  
ATOM    596  HA  ARG A  36       6.894   7.006   7.861  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       6.029   4.926   6.008  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       7.155   4.340   7.273  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       5.669   5.696   8.949  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       4.478   5.782   7.659  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       4.024   3.514   7.727  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       5.622   3.100   8.385  1.00  0.00           H  
ATOM    603  HE  ARG A  36       3.260   3.779   9.847  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       6.808   3.965  10.089  1.00  0.00           H  
ATOM    605 HH12 ARG A  36       6.759   4.122  11.865  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       3.274   3.946  12.111  1.00  0.00           H  
ATOM    607 HH22 ARG A  36       4.830   4.110  12.968  1.00  0.00           H  
ATOM    608  N   LEU A  37       9.170   7.038   8.173  1.00  0.00           N  
ATOM    609  CA  LEU A  37      10.589   7.022   8.606  1.00  0.00           C  
ATOM    610  C   LEU A  37      10.809   7.398  10.087  1.00  0.00           C  
ATOM    611  O   LEU A  37       9.891   8.068  10.653  1.00  0.00           O  
ATOM    612  CB  LEU A  37      11.471   7.896   7.692  1.00  0.00           C  
ATOM    613  CG  LEU A  37      11.366   9.423   7.841  1.00  0.00           C  
ATOM    614  CD1 LEU A  37      12.522  10.067   7.075  1.00  0.00           C  
ATOM    615  CD2 LEU A  37      10.045   9.992   7.312  1.00  0.00           C  
ATOM    616  H   LEU A  37       8.583   7.704   8.635  1.00  0.00           H  
ATOM    617  HA  LEU A  37      10.979   6.015   8.460  1.00  0.00           H  
ATOM    618  HB2 LEU A  37      12.510   7.637   7.897  1.00  0.00           H  
ATOM    619  HB3 LEU A  37      11.199   7.668   6.661  1.00  0.00           H  
ATOM    620  HG  LEU A  37      11.434   9.759   8.876  1.00  0.00           H  
ATOM    621 HD11 LEU A  37      12.462  11.151   7.170  1.00  0.00           H  
ATOM    622 HD12 LEU A  37      13.470   9.718   7.485  1.00  0.00           H  
ATOM    623 HD13 LEU A  37      12.459   9.791   6.022  1.00  0.00           H  
ATOM    624 HD21 LEU A  37       9.213   9.550   7.860  1.00  0.00           H  
ATOM    625 HD22 LEU A  37      10.035  11.074   7.447  1.00  0.00           H  
ATOM    626 HD23 LEU A  37       9.946   9.758   6.252  1.00  0.00           H  
HETATM  627  N   NH2 A  38      10.580   6.551   9.124  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38       9.654   6.388   8.781  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38      11.354   6.059   8.726  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -3.093  -0.572   0.633  1.00  0.35          CD  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       6.010 -13.129 -12.013  1.00  0.00           C  
HETATM    2  O   ACE A   0       6.774 -13.592 -11.165  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.199 -13.452 -13.456  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.125 -12.537 -14.044  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.180 -13.900 -13.602  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.428 -14.150 -13.776  1.00  0.00           H  
ATOM      7  N   TRP A   1       4.987 -12.334 -11.746  1.00  0.00           N  
ATOM      8  CA  TRP A   1       4.681 -11.937 -10.382  1.00  0.00           C  
ATOM      9  C   TRP A   1       4.887 -13.154  -9.478  1.00  0.00           C  
ATOM     10  O   TRP A   1       4.025 -14.030  -9.405  1.00  0.00           O  
ATOM     11  CB  TRP A   1       3.272 -11.350 -10.283  1.00  0.00           C  
ATOM     12  CG  TRP A   1       2.161 -12.400 -10.240  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       1.817 -13.276 -11.193  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       1.260 -12.652  -9.139  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       0.761 -14.070 -10.791  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       0.414 -13.680  -9.503  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       1.163 -12.034  -7.880  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -0.592 -14.178  -8.663  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       0.157 -12.542  -7.053  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -0.705 -13.575  -7.404  1.00  0.00           C  
ATOM     21  H   TRP A   1       4.398 -11.990 -12.517  1.00  0.00           H  
ATOM     22  HA  TRP A   1       5.383 -11.183 -10.028  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       3.210 -10.761  -9.369  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       3.100 -10.719 -11.157  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       2.370 -13.273 -12.131  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       0.407 -14.867 -11.278  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       2.037 -11.552  -7.442  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -0.991 -15.178  -8.827  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       0.145 -12.015  -6.098  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -1.401 -13.979  -6.669  1.00  0.00           H  
ATOM     31  N   PRO A   2       6.075 -13.256  -8.856  1.00  0.00           N  
ATOM     32  CA  PRO A   2       6.406 -14.343  -7.912  1.00  0.00           C  
ATOM     33  C   PRO A   2       5.559 -14.271  -6.626  1.00  0.00           C  
ATOM     34  O   PRO A   2       5.182 -13.167  -6.223  1.00  0.00           O  
ATOM     35  CB  PRO A   2       7.901 -14.170  -7.625  1.00  0.00           C  
ATOM     36  CG  PRO A   2       8.131 -12.671  -7.809  1.00  0.00           C  
ATOM     37  CD  PRO A   2       7.213 -12.320  -8.979  1.00  0.00           C  
ATOM     38  HA  PRO A   2       6.234 -15.329  -8.348  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       8.144 -14.494  -6.613  1.00  0.00           H  
ATOM     40  HB3 PRO A   2       8.502 -14.756  -8.319  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       7.867 -12.119  -6.906  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       9.176 -12.459  -8.034  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       6.765 -11.328  -8.907  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       7.643 -12.537  -9.958  1.00  0.00           H  
ATOM     45  N   PRO A   3       5.232 -15.420  -6.013  1.00  0.00           N  
ATOM     46  CA  PRO A   3       4.506 -15.468  -4.727  1.00  0.00           C  
ATOM     47  C   PRO A   3       5.422 -15.129  -3.536  1.00  0.00           C  
ATOM     48  O   PRO A   3       5.838 -15.983  -2.756  1.00  0.00           O  
ATOM     49  CB  PRO A   3       3.924 -16.886  -4.684  1.00  0.00           C  
ATOM     50  CG  PRO A   3       4.954 -17.718  -5.448  1.00  0.00           C  
ATOM     51  CD  PRO A   3       5.403 -16.779  -6.570  1.00  0.00           C  
ATOM     52  HA  PRO A   3       3.676 -14.762  -4.701  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       3.808 -17.229  -3.656  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       2.943 -16.921  -5.161  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       5.785 -18.001  -4.801  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       4.508 -18.633  -5.838  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       6.465 -16.850  -6.805  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       4.755 -16.801  -7.447  1.00  0.00           H  
ATOM     59  N   ARG A   4       5.759 -13.844  -3.467  1.00  0.00           N  
ATOM     60  CA  ARG A   4       6.645 -13.239  -2.452  1.00  0.00           C  
ATOM     61  C   ARG A   4       6.161 -11.828  -2.073  1.00  0.00           C  
ATOM     62  O   ARG A   4       5.135 -11.362  -2.568  1.00  0.00           O  
ATOM     63  CB  ARG A   4       8.074 -13.158  -3.012  1.00  0.00           C  
ATOM     64  CG  ARG A   4       8.870 -14.459  -2.873  1.00  0.00           C  
ATOM     65  CD  ARG A   4      10.068 -14.238  -1.950  1.00  0.00           C  
ATOM     66  NE  ARG A   4      10.974 -15.398  -2.021  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      12.172 -15.514  -1.439  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      12.643 -14.611  -0.586  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      12.903 -16.596  -1.651  1.00  0.00           N  
ATOM     70  H   ARG A   4       5.376 -13.180  -4.114  1.00  0.00           H  
ATOM     71  HA  ARG A   4       6.637 -13.857  -1.555  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       8.014 -12.915  -4.074  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       8.611 -12.378  -2.473  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       8.234 -15.237  -2.453  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       9.228 -14.780  -3.851  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      10.611 -13.343  -2.254  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       9.727 -14.116  -0.922  1.00  0.00           H  
ATOM     78  HE  ARG A   4      10.627 -16.177  -2.536  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      12.078 -13.783  -0.350  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      13.572 -14.740  -0.160  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      12.548 -17.347  -2.262  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      13.828 -16.689  -1.205  1.00  0.00           H  
ATOM     83  N   SER A   5       6.934 -11.163  -1.211  1.00  0.00           N  
ATOM     84  CA  SER A   5       6.710  -9.752  -0.839  1.00  0.00           C  
ATOM     85  C   SER A   5       6.802  -8.800  -2.044  1.00  0.00           C  
ATOM     86  O   SER A   5       7.470  -9.069  -3.041  1.00  0.00           O  
ATOM     87  CB  SER A   5       7.689  -9.299   0.252  1.00  0.00           C  
ATOM     88  OG  SER A   5       9.044  -9.495  -0.165  1.00  0.00           O  
ATOM     89  H   SER A   5       7.769 -11.558  -0.834  1.00  0.00           H  
ATOM     90  HA  SER A   5       5.728  -9.585  -0.397  1.00  0.00           H  
ATOM     91  HB2 SER A   5       7.556  -8.242   0.480  1.00  0.00           H  
ATOM     92  HB3 SER A   5       7.534  -9.864   1.171  1.00  0.00           H  
ATOM     93  HG  SER A   5       9.644  -8.867   0.334  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.999  -7.749  -1.946  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.871  -6.695  -2.969  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.929  -5.267  -2.406  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.561  -5.021  -1.260  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.579  -6.913  -3.759  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.872  -7.607  -5.087  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       5.228  -6.832  -6.183  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       4.749  -8.985  -5.209  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.463  -7.436  -7.410  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       4.971  -9.591  -6.438  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       5.326  -8.809  -7.531  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.521  -9.385  -8.741  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.424  -7.663  -1.096  1.00  0.00           H  
ATOM    107  HA  TYR A   6       6.728  -6.742  -3.642  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       3.957  -7.483  -3.222  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       4.150  -6.029  -3.939  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       5.317  -5.751  -6.086  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       4.520  -9.594  -4.332  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       5.768  -6.832  -8.263  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       4.884 -10.676  -6.517  1.00  0.00           H  
ATOM    114  HH  TYR A   6       6.111 -10.187  -8.824  1.00  0.00           H  
ATOM    115  N   THR A   7       6.302  -4.349  -3.290  1.00  0.00           N  
ATOM    116  CA  THR A   7       6.485  -2.907  -3.002  1.00  0.00           C  
ATOM    117  C   THR A   7       5.349  -2.094  -3.662  1.00  0.00           C  
ATOM    118  O   THR A   7       4.849  -2.493  -4.711  1.00  0.00           O  
ATOM    119  CB  THR A   7       7.839  -2.460  -3.590  1.00  0.00           C  
ATOM    120  OG1 THR A   7       8.838  -3.464  -3.384  1.00  0.00           O  
ATOM    121  CG2 THR A   7       8.333  -1.164  -2.950  1.00  0.00           C  
ATOM    122  H   THR A   7       6.621  -4.623  -4.194  1.00  0.00           H  
ATOM    123  HA  THR A   7       6.467  -2.743  -1.925  1.00  0.00           H  
ATOM    124  HB  THR A   7       7.773  -2.282  -4.664  1.00  0.00           H  
ATOM    125  HG1 THR A   7       9.751  -3.053  -3.435  1.00  0.00           H  
ATOM    126 HG21 THR A   7       8.458  -1.314  -1.877  1.00  0.00           H  
ATOM    127 HG22 THR A   7       9.290  -0.884  -3.391  1.00  0.00           H  
ATOM    128 HG23 THR A   7       7.605  -0.373  -3.125  1.00  0.00           H  
ATOM    129  N   CYS A   8       5.056  -0.897  -3.136  1.00  0.00           N  
ATOM    130  CA  CYS A   8       3.982  -0.066  -3.652  1.00  0.00           C  
ATOM    131  C   CYS A   8       4.596   1.012  -4.548  1.00  0.00           C  
ATOM    132  O   CYS A   8       3.901   1.614  -5.366  1.00  0.00           O  
ATOM    133  CB  CYS A   8       3.143   0.538  -2.523  1.00  0.00           C  
ATOM    134  SG  CYS A   8       1.361   0.342  -2.893  1.00  0.00           S  
ATOM    135  H   CYS A   8       5.535  -0.525  -2.341  1.00  0.00           H  
ATOM    136  HA  CYS A   8       3.302  -0.699  -4.223  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       3.368   0.036  -1.582  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       3.369   1.601  -2.420  1.00  0.00           H  
ATOM    139  N   SER A   9       5.933   1.112  -4.559  1.00  0.00           N  
ATOM    140  CA  SER A   9       6.800   2.155  -5.166  1.00  0.00           C  
ATOM    141  C   SER A   9       6.762   3.478  -4.388  1.00  0.00           C  
ATOM    142  O   SER A   9       7.748   3.835  -3.747  1.00  0.00           O  
ATOM    143  CB  SER A   9       6.614   2.398  -6.679  1.00  0.00           C  
ATOM    144  OG  SER A   9       5.488   3.225  -7.003  1.00  0.00           O  
ATOM    145  H   SER A   9       6.460   0.371  -4.153  1.00  0.00           H  
ATOM    146  HA  SER A   9       7.846   1.856  -5.206  1.00  0.00           H  
ATOM    147  HB2 SER A   9       7.509   2.890  -7.060  1.00  0.00           H  
ATOM    148  HB3 SER A   9       6.469   1.434  -7.168  1.00  0.00           H  
ATOM    149  HG  SER A   9       4.759   2.672  -7.420  1.00  0.00           H  
ATOM    150  N   PHE A  10       5.542   3.949  -4.160  1.00  0.00           N  
ATOM    151  CA  PHE A  10       5.241   5.198  -3.438  1.00  0.00           C  
ATOM    152  C   PHE A  10       5.568   5.168  -1.933  1.00  0.00           C  
ATOM    153  O   PHE A  10       6.156   6.133  -1.446  1.00  0.00           O  
ATOM    154  CB  PHE A  10       3.761   5.438  -3.646  1.00  0.00           C  
ATOM    155  CG  PHE A  10       3.324   6.812  -4.145  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       3.065   7.840  -3.247  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       2.896   6.918  -5.463  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       2.381   8.976  -3.671  1.00  0.00           C  
ATOM    159  CE2 PHE A  10       2.209   8.048  -5.884  1.00  0.00           C  
ATOM    160  CZ  PHE A  10       1.952   9.079  -4.989  1.00  0.00           C  
ATOM    161  H   PHE A  10       4.761   3.556  -4.650  1.00  0.00           H  
ATOM    162  HA  PHE A  10       5.871   5.959  -3.902  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       3.438   4.766  -4.312  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       3.305   5.284  -2.769  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       3.349   7.733  -2.200  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       3.027   6.074  -6.143  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       2.195   9.791  -2.975  1.00  0.00           H  
ATOM    168  HE2 PHE A  10       1.851   8.111  -6.913  1.00  0.00           H  
ATOM    169  HZ  PHE A  10       1.438   9.977  -5.331  1.00  0.00           H  
ATOM    170  N   CYS A  11       5.210   4.100  -1.204  1.00  0.00           N  
ATOM    171  CA  CYS A  11       5.658   3.981   0.174  1.00  0.00           C  
ATOM    172  C   CYS A  11       6.919   3.116   0.197  1.00  0.00           C  
ATOM    173  O   CYS A  11       7.528   2.925   1.247  1.00  0.00           O  
ATOM    174  CB  CYS A  11       4.561   3.414   1.077  1.00  0.00           C  
ATOM    175  SG  CYS A  11       4.073   1.750   0.502  1.00  0.00           S  
ATOM    176  H   CYS A  11       4.523   3.432  -1.484  1.00  0.00           H  
ATOM    177  HA  CYS A  11       5.872   4.981   0.552  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       4.922   3.343   2.102  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       3.687   4.064   1.056  1.00  0.00           H  
ATOM    180  N   LYS A  12       7.449   2.679  -0.951  1.00  0.00           N  
ATOM    181  CA  LYS A  12       8.577   1.709  -1.023  1.00  0.00           C  
ATOM    182  C   LYS A  12       8.656   0.601   0.062  1.00  0.00           C  
ATOM    183  O   LYS A  12       9.647  -0.119   0.171  1.00  0.00           O  
ATOM    184  CB  LYS A  12       9.932   2.426  -1.193  1.00  0.00           C  
ATOM    185  CG  LYS A  12      10.226   3.547  -0.185  1.00  0.00           C  
ATOM    186  CD  LYS A  12      11.693   3.978  -0.230  1.00  0.00           C  
ATOM    187  CE  LYS A  12      12.524   3.197   0.791  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      13.959   3.358   0.529  1.00  0.00           N  
ATOM    189  H   LYS A  12       7.307   3.194  -1.800  1.00  0.00           H  
ATOM    190  HA  LYS A  12       8.466   1.025  -1.862  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      10.721   1.683  -1.085  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       9.952   2.875  -2.185  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       9.624   4.434  -0.381  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      10.015   3.235   0.839  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      12.118   3.803  -1.218  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      11.791   5.040  -0.004  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      12.322   3.548   1.803  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      12.289   2.134   0.749  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      14.209   4.356   0.591  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      14.497   2.825   1.225  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      14.177   3.007  -0.415  1.00  0.00           H  
ATOM    202  N   ARG A  13       7.496   0.303   0.644  1.00  0.00           N  
ATOM    203  CA  ARG A  13       7.337  -0.674   1.731  1.00  0.00           C  
ATOM    204  C   ARG A  13       6.892  -2.023   1.174  1.00  0.00           C  
ATOM    205  O   ARG A  13       6.197  -2.102   0.159  1.00  0.00           O  
ATOM    206  CB  ARG A  13       6.358  -0.154   2.799  1.00  0.00           C  
ATOM    207  CG  ARG A  13       7.095   0.739   3.806  1.00  0.00           C  
ATOM    208  CD  ARG A  13       6.207   1.743   4.559  1.00  0.00           C  
ATOM    209  NE  ARG A  13       5.404   1.225   5.688  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       5.825   0.844   6.901  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       7.106   0.707   7.213  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       4.939   0.548   7.844  1.00  0.00           N  
ATOM    213  H   ARG A  13       6.698   0.884   0.500  1.00  0.00           H  
ATOM    214  HA  ARG A  13       8.292  -0.874   2.218  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       5.563   0.427   2.334  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       5.909  -0.990   3.338  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       7.563   0.095   4.552  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       7.847   1.312   3.264  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       6.859   2.514   4.970  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       5.503   2.160   3.840  1.00  0.00           H  
ATOM    221  HE  ARG A  13       4.420   1.208   5.528  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       7.831   0.897   6.507  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       7.377   0.412   8.163  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       3.932   0.610   7.640  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       5.259   0.255   8.778  1.00  0.00           H  
ATOM    226  N   GLU A  14       7.659  -2.994   1.641  1.00  0.00           N  
ATOM    227  CA  GLU A  14       7.415  -4.427   1.409  1.00  0.00           C  
ATOM    228  C   GLU A  14       6.182  -4.929   2.181  1.00  0.00           C  
ATOM    229  O   GLU A  14       6.034  -4.714   3.383  1.00  0.00           O  
ATOM    230  CB  GLU A  14       8.656  -5.264   1.759  1.00  0.00           C  
ATOM    231  CG  GLU A  14       9.153  -5.064   3.196  1.00  0.00           C  
ATOM    232  CD  GLU A  14       9.844  -6.329   3.704  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       9.102  -7.238   4.135  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      11.087  -6.388   3.584  1.00  0.00           O  
ATOM    235  H   GLU A  14       8.483  -2.775   2.159  1.00  0.00           H  
ATOM    236  HA  GLU A  14       7.240  -4.644   0.355  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       8.501  -6.339   1.664  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       9.521  -5.049   1.131  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       9.865  -4.241   3.243  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       8.319  -4.837   3.862  1.00  0.00           H  
ATOM    241  N   PHE A  15       5.271  -5.488   1.405  1.00  0.00           N  
ATOM    242  CA  PHE A  15       4.029  -6.120   1.886  1.00  0.00           C  
ATOM    243  C   PHE A  15       3.976  -7.590   1.446  1.00  0.00           C  
ATOM    244  O   PHE A  15       4.567  -7.962   0.435  1.00  0.00           O  
ATOM    245  CB  PHE A  15       2.817  -5.414   1.275  1.00  0.00           C  
ATOM    246  CG  PHE A  15       2.725  -3.913   1.537  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       3.408  -3.025   0.719  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       1.858  -3.437   2.512  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       3.239  -1.660   0.882  1.00  0.00           C  
ATOM    250  CE2 PHE A  15       1.692  -2.068   2.679  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       2.391  -1.180   1.869  1.00  0.00           C  
ATOM    252  H   PHE A  15       5.342  -5.389   0.404  1.00  0.00           H  
ATOM    253  HA  PHE A  15       3.975  -6.049   2.971  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       2.847  -5.552   0.285  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       1.993  -5.842   1.646  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       4.090  -3.394  -0.048  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       1.291  -4.138   3.126  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       3.775  -0.970   0.233  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       1.016  -1.695   3.446  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       2.329  -0.108   2.049  1.00  0.00           H  
ATOM    261  N   ARG A  16       3.048  -8.324   2.050  1.00  0.00           N  
ATOM    262  CA  ARG A  16       2.851  -9.772   1.810  1.00  0.00           C  
ATOM    263  C   ARG A  16       1.587 -10.123   0.994  1.00  0.00           C  
ATOM    264  O   ARG A  16       1.059 -11.230   1.062  1.00  0.00           O  
ATOM    265  CB  ARG A  16       2.844 -10.500   3.163  1.00  0.00           C  
ATOM    266  CG  ARG A  16       1.803  -9.953   4.145  1.00  0.00           C  
ATOM    267  CD  ARG A  16       1.763 -10.837   5.387  1.00  0.00           C  
ATOM    268  NE  ARG A  16       1.680  -9.994   6.590  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       1.759 -10.427   7.848  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       1.866 -11.717   8.140  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       1.728  -9.564   8.850  1.00  0.00           N  
ATOM    272  H   ARG A  16       2.429  -7.921   2.723  1.00  0.00           H  
ATOM    273  HA  ARG A  16       3.670 -10.137   1.189  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       2.629 -11.565   3.082  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       3.796 -10.440   3.693  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       2.071  -8.936   4.431  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       0.822  -9.950   3.672  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       0.892 -11.491   5.342  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       2.667 -11.444   5.432  1.00  0.00           H  
ATOM    280  HE  ARG A  16       1.558  -9.017   6.432  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       1.889 -12.416   7.384  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       1.926 -12.018   9.124  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       1.642  -8.556   8.659  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       1.789  -9.900   9.821  1.00  0.00           H  
ATOM    285  N   SER A  17       1.224  -9.212   0.096  1.00  0.00           N  
ATOM    286  CA  SER A  17      -0.049  -9.290  -0.651  1.00  0.00           C  
ATOM    287  C   SER A  17       0.145  -8.867  -2.115  1.00  0.00           C  
ATOM    288  O   SER A  17       1.248  -8.521  -2.530  1.00  0.00           O  
ATOM    289  CB  SER A  17      -1.093  -8.380   0.015  1.00  0.00           C  
ATOM    290  OG  SER A  17      -1.307  -8.724   1.387  1.00  0.00           O  
ATOM    291  H   SER A  17       1.881  -8.546  -0.257  1.00  0.00           H  
ATOM    292  HA  SER A  17      -0.443 -10.305  -0.644  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -0.793  -7.332  -0.005  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -2.063  -8.440  -0.480  1.00  0.00           H  
ATOM    295  HG  SER A  17      -2.031  -8.161   1.789  1.00  0.00           H  
ATOM    296  N   ALA A  18      -0.939  -8.934  -2.887  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -0.981  -8.397  -4.264  1.00  0.00           C  
ATOM    298  C   ALA A  18      -2.109  -7.368  -4.456  1.00  0.00           C  
ATOM    299  O   ALA A  18      -1.849  -6.167  -4.507  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -1.072  -9.538  -5.283  1.00  0.00           C  
ATOM    301  H   ALA A  18      -1.741  -9.446  -2.587  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -0.055  -7.894  -4.540  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -1.102  -9.124  -6.291  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -0.200 -10.187  -5.182  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -1.977 -10.117  -5.100  1.00  0.00           H  
ATOM    306  N   GLN A  19      -3.358  -7.836  -4.365  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -4.553  -6.978  -4.517  1.00  0.00           C  
ATOM    308  C   GLN A  19      -4.603  -5.839  -3.481  1.00  0.00           C  
ATOM    309  O   GLN A  19      -4.818  -4.685  -3.848  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -5.824  -7.825  -4.420  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -6.982  -7.112  -5.126  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -8.308  -7.251  -4.374  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -8.392  -7.150  -3.159  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -9.383  -7.407  -5.112  1.00  0.00           N  
ATOM    315  H   GLN A  19      -3.546  -8.815  -4.349  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -4.536  -6.479  -5.486  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -5.662  -8.794  -4.893  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -6.087  -7.982  -3.374  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -6.810  -6.042  -5.239  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -7.163  -7.497  -6.130  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -9.303  -7.428  -6.139  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -10.304  -7.505  -4.664  1.00  0.00           H  
ATOM    323  N   ALA A  20      -4.217  -6.163  -2.241  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -4.060  -5.164  -1.168  1.00  0.00           C  
ATOM    325  C   ALA A  20      -3.109  -4.021  -1.556  1.00  0.00           C  
ATOM    326  O   ALA A  20      -3.508  -2.877  -1.409  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -3.603  -5.815   0.137  1.00  0.00           C  
ATOM    328  H   ALA A  20      -4.178  -7.111  -1.939  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -5.002  -4.690  -0.891  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -3.496  -5.051   0.909  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -4.343  -6.550   0.456  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -2.644  -6.309  -0.018  1.00  0.00           H  
ATOM    333  N   LEU A  21      -2.033  -4.324  -2.284  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -1.075  -3.309  -2.779  1.00  0.00           C  
ATOM    335  C   LEU A  21      -1.591  -2.475  -3.948  1.00  0.00           C  
ATOM    336  O   LEU A  21      -1.397  -1.265  -3.937  1.00  0.00           O  
ATOM    337  CB  LEU A  21       0.262  -3.903  -3.223  1.00  0.00           C  
ATOM    338  CG  LEU A  21       1.157  -4.244  -2.041  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       0.785  -5.606  -1.467  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       2.610  -4.196  -2.495  1.00  0.00           C  
ATOM    341  H   LEU A  21      -1.884  -5.239  -2.653  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -0.845  -2.628  -1.959  1.00  0.00           H  
ATOM    343  HB2 LEU A  21       0.135  -4.821  -3.794  1.00  0.00           H  
ATOM    344  HB3 LEU A  21       0.827  -3.215  -3.854  1.00  0.00           H  
ATOM    345  HG  LEU A  21       0.989  -3.516  -1.249  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       1.435  -5.835  -0.624  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -0.251  -5.589  -1.132  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       0.905  -6.370  -2.235  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       2.845  -3.195  -2.858  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       3.262  -4.440  -1.656  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       2.765  -4.917  -3.297  1.00  0.00           H  
ATOM    352  N   GLY A  22      -2.233  -3.132  -4.926  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -2.904  -2.433  -6.046  1.00  0.00           C  
ATOM    354  C   GLY A  22      -3.867  -1.356  -5.520  1.00  0.00           C  
ATOM    355  O   GLY A  22      -3.661  -0.162  -5.744  1.00  0.00           O  
ATOM    356  H   GLY A  22      -2.214  -4.137  -5.019  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -2.173  -1.946  -6.693  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -3.477  -3.134  -6.651  1.00  0.00           H  
ATOM    359  N   GLY A  23      -4.722  -1.806  -4.590  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -5.636  -0.919  -3.841  1.00  0.00           C  
ATOM    361  C   GLY A  23      -4.901   0.100  -2.952  1.00  0.00           C  
ATOM    362  O   GLY A  23      -5.248   1.282  -2.954  1.00  0.00           O  
ATOM    363  H   GLY A  23      -4.822  -2.784  -4.355  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -6.285  -0.325  -4.485  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -6.306  -1.458  -3.170  1.00  0.00           H  
ATOM    366  N   HIS A  24      -3.814  -0.337  -2.310  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -3.124   0.475  -1.324  1.00  0.00           C  
ATOM    368  C   HIS A  24      -2.361   1.597  -2.028  1.00  0.00           C  
ATOM    369  O   HIS A  24      -2.201   2.686  -1.474  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -2.220  -0.391  -0.442  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -1.217   0.394   0.368  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -1.089   0.257   1.740  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -0.296   1.325  -0.014  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -0.132   1.073   2.153  1.00  0.00           C  
ATOM    375  NE2 HIS A  24       0.359   1.735   1.066  1.00  0.00           N  
ATOM    376  H   HIS A  24      -3.507  -1.286  -2.365  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -3.849   0.908  -0.634  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -2.849  -0.945   0.256  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -1.666  -1.075  -1.084  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -1.672  -0.380   2.242  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -0.126   1.672  -1.032  1.00  0.00           H  
ATOM    382  HE1 HIS A  24       0.205   1.195   3.183  1.00  0.00           H  
ATOM    383  N   MET A  25      -1.857   1.317  -3.234  1.00  0.00           N  
ATOM    384  CA  MET A  25      -1.229   2.292  -4.152  1.00  0.00           C  
ATOM    385  C   MET A  25      -2.220   3.361  -4.625  1.00  0.00           C  
ATOM    386  O   MET A  25      -1.896   4.547  -4.636  1.00  0.00           O  
ATOM    387  CB  MET A  25      -0.647   1.555  -5.364  1.00  0.00           C  
ATOM    388  CG  MET A  25       0.733   2.095  -5.748  1.00  0.00           C  
ATOM    389  SD  MET A  25       0.748   3.472  -6.945  1.00  0.00           S  
ATOM    390  CE  MET A  25       1.186   2.539  -8.398  1.00  0.00           C  
ATOM    391  H   MET A  25      -1.752   0.363  -3.534  1.00  0.00           H  
ATOM    392  HA  MET A  25      -0.398   2.821  -3.685  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -0.534   0.488  -5.171  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -1.287   1.655  -6.242  1.00  0.00           H  
ATOM    395  HG2 MET A  25       1.215   2.456  -4.839  1.00  0.00           H  
ATOM    396  HG3 MET A  25       1.300   1.277  -6.194  1.00  0.00           H  
ATOM    397  HE1 MET A  25       0.427   1.780  -8.584  1.00  0.00           H  
ATOM    398  HE2 MET A  25       1.248   3.209  -9.255  1.00  0.00           H  
ATOM    399  HE3 MET A  25       2.152   2.058  -8.243  1.00  0.00           H  
ATOM    400  N   ASN A  26      -3.439   2.927  -4.935  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -4.548   3.832  -5.293  1.00  0.00           C  
ATOM    402  C   ASN A  26      -4.975   4.745  -4.122  1.00  0.00           C  
ATOM    403  O   ASN A  26      -5.473   5.843  -4.354  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -5.731   3.005  -5.807  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -6.732   3.854  -6.594  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -6.652   4.010  -7.803  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -7.689   4.441  -5.910  1.00  0.00           N  
ATOM    408  H   ASN A  26      -3.631   1.952  -5.050  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -4.214   4.519  -6.070  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -5.412   2.202  -6.473  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -6.288   2.535  -4.996  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -7.743   4.319  -4.889  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -8.386   5.023  -6.397  1.00  0.00           H  
ATOM    414  N   VAL A  27      -4.888   4.243  -2.885  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -5.157   5.060  -1.683  1.00  0.00           C  
ATOM    416  C   VAL A  27      -4.097   6.154  -1.395  1.00  0.00           C  
ATOM    417  O   VAL A  27      -4.218   6.891  -0.416  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -5.511   4.166  -0.472  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -4.335   3.704   0.397  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -6.590   4.829   0.386  1.00  0.00           C  
ATOM    421  H   VAL A  27      -4.767   3.261  -2.727  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -6.116   5.560  -1.819  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -5.998   3.267  -0.852  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -4.706   3.085   1.213  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -3.638   3.126  -0.210  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -3.822   4.574   0.807  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -7.488   4.986  -0.213  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -6.828   4.187   1.234  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -6.225   5.790   0.751  1.00  0.00           H  
ATOM    430  N   HIS A  28      -2.978   6.127  -2.132  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -1.941   7.136  -1.996  1.00  0.00           C  
ATOM    432  C   HIS A  28      -2.507   8.505  -2.384  1.00  0.00           C  
ATOM    433  O   HIS A  28      -3.607   8.596  -2.927  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -0.701   6.754  -2.805  1.00  0.00           C  
ATOM    435  CG  HIS A  28       0.084   5.606  -2.221  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       0.139   5.351  -0.862  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       0.843   4.646  -2.825  1.00  0.00           C  
ATOM    438  CE1 HIS A  28       0.903   4.283  -0.668  1.00  0.00           C  
ATOM    439  NE2 HIS A  28       1.338   3.849  -1.886  1.00  0.00           N  
ATOM    440  H   HIS A  28      -2.684   5.277  -2.573  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -1.595   7.168  -0.964  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -1.020   6.464  -3.807  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -0.040   7.620  -2.849  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -0.350   5.935  -0.215  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       1.014   4.550  -3.896  1.00  0.00           H  
ATOM    446  HE1 HIS A  28       1.139   3.832   0.295  1.00  0.00           H  
ATOM    447  N   ARG A  29      -1.662   9.529  -2.238  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -1.957  10.941  -2.570  1.00  0.00           C  
ATOM    449  C   ARG A  29      -3.025  11.515  -1.621  1.00  0.00           C  
ATOM    450  O   ARG A  29      -4.225  11.289  -1.750  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -2.394  11.082  -4.037  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -2.138  12.470  -4.615  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -3.255  12.852  -5.591  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -4.281  13.638  -4.878  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -4.188  14.933  -4.556  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -3.132  15.664  -4.890  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -5.171  15.534  -3.904  1.00  0.00           N  
ATOM    458  H   ARG A  29      -0.741   9.363  -1.899  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -1.079  11.570  -2.420  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -1.882  10.394  -4.708  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -3.457  10.899  -4.192  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -2.104  13.212  -3.816  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -1.189  12.489  -5.149  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -2.839  13.448  -6.402  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -3.706  11.947  -5.997  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -5.093  13.129  -4.591  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -2.354  15.236  -5.412  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -3.090  16.660  -4.627  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -6.014  15.004  -3.640  1.00  0.00           H  
ATOM    470 HH22 ARG A  29      -5.093  16.531  -3.659  1.00  0.00           H  
ATOM    471  N   ARG A  30      -2.507  12.224  -0.619  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -3.278  12.816   0.498  1.00  0.00           C  
ATOM    473  C   ARG A  30      -4.111  11.796   1.298  1.00  0.00           C  
ATOM    474  O   ARG A  30      -5.334  11.734   1.206  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -4.123  14.015   0.043  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -3.204  15.153  -0.386  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -3.891  16.510  -0.278  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -2.800  17.475  -0.086  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -2.897  18.744   0.306  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -4.061  19.343   0.522  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -1.786  19.446   0.484  1.00  0.00           N  
ATOM    482  H   ARG A  30      -1.552  12.505  -0.655  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -2.628  13.173   1.297  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -4.751  13.720  -0.798  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -4.753  14.349   0.867  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -2.305  15.204   0.228  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -2.877  15.045  -1.420  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -4.420  16.633  -1.223  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -4.553  16.423   0.583  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -1.889  17.116  -0.272  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -4.940  18.823   0.387  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -4.086  20.327   0.825  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -0.869  19.009   0.320  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -1.841  20.430   0.787  1.00  0.00           H  
ATOM    495  N   ASP A  31      -3.416  11.195   2.265  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -3.973  10.148   3.151  1.00  0.00           C  
ATOM    497  C   ASP A  31      -5.337  10.486   3.778  1.00  0.00           C  
ATOM    498  O   ASP A  31      -6.231   9.646   3.735  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -2.984   9.786   4.269  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -1.887   8.794   3.864  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -1.442   8.855   2.694  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -1.431   8.078   4.778  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.436  11.349   2.351  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -4.100   9.239   2.564  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -2.491  10.701   4.596  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -3.546   9.336   5.087  1.00  0.00           H  
ATOM    507  N   ARG A  32      -5.452  11.699   4.333  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -6.669  12.248   4.971  1.00  0.00           C  
ATOM    509  C   ARG A  32      -7.222  11.395   6.128  1.00  0.00           C  
ATOM    510  O   ARG A  32      -6.974  11.699   7.293  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -7.727  12.601   3.911  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -7.682  14.085   3.535  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -8.361  14.916   4.628  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -8.262  16.360   4.346  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -8.913  17.326   4.996  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -9.884  17.066   5.864  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -8.686  18.598   4.698  1.00  0.00           N  
ATOM    518  H   ARG A  32      -4.694  12.346   4.294  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -6.435  13.152   5.533  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -7.582  12.034   2.991  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -8.738  12.391   4.260  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -6.646  14.407   3.431  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -8.203  14.241   2.591  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -9.420  14.671   4.713  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -7.905  14.741   5.602  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -7.656  16.614   3.595  1.00  0.00           H  
ATOM    527 HH11 ARG A  32     -10.157  16.090   6.052  1.00  0.00           H  
ATOM    528 HH12 ARG A  32     -10.364  17.839   6.347  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -8.006  18.840   3.963  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -9.189  19.344   5.201  1.00  0.00           H  
ATOM    531  N   ALA A  33      -7.911  10.312   5.775  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -8.385   9.281   6.713  1.00  0.00           C  
ATOM    533  C   ALA A  33      -8.017   7.887   6.163  1.00  0.00           C  
ATOM    534  O   ALA A  33      -8.847   7.126   5.664  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -9.892   9.456   6.936  1.00  0.00           C  
ATOM    536  H   ALA A  33      -7.955  10.058   4.807  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -7.909   9.432   7.682  1.00  0.00           H  
ATOM    538  HB1 ALA A  33     -10.248   8.695   7.629  1.00  0.00           H  
ATOM    539  HB2 ALA A  33     -10.085  10.445   7.352  1.00  0.00           H  
ATOM    540  HB3 ALA A  33     -10.414   9.354   5.986  1.00  0.00           H  
ATOM    541  N   ARG A  34      -6.727   7.569   6.272  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -6.176   6.301   5.756  1.00  0.00           C  
ATOM    543  C   ARG A  34      -6.352   5.218   6.832  1.00  0.00           C  
ATOM    544  O   ARG A  34      -5.495   5.004   7.687  1.00  0.00           O  
ATOM    545  CB  ARG A  34      -4.717   6.518   5.328  1.00  0.00           C  
ATOM    546  CG  ARG A  34      -4.223   5.509   4.279  1.00  0.00           C  
ATOM    547  CD  ARG A  34      -3.727   4.188   4.875  1.00  0.00           C  
ATOM    548  NE  ARG A  34      -2.310   3.992   4.510  1.00  0.00           N  
ATOM    549  CZ  ARG A  34      -1.244   4.431   5.185  1.00  0.00           C  
ATOM    550  NH1 ARG A  34      -1.347   5.046   6.357  1.00  0.00           N  
ATOM    551  NH2 ARG A  34      -0.026   4.215   4.708  1.00  0.00           N  
ATOM    552  H   ARG A  34      -6.078   8.152   6.761  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -6.764   5.976   4.898  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -4.530   7.496   4.887  1.00  0.00           H  
ATOM    555  HB3 ARG A  34      -4.003   6.440   6.149  1.00  0.00           H  
ATOM    556  HG2 ARG A  34      -5.048   5.282   3.606  1.00  0.00           H  
ATOM    557  HG3 ARG A  34      -3.395   5.960   3.733  1.00  0.00           H  
ATOM    558  HD2 ARG A  34      -3.826   4.225   5.961  1.00  0.00           H  
ATOM    559  HD3 ARG A  34      -4.326   3.369   4.479  1.00  0.00           H  
ATOM    560  HE  ARG A  34      -2.154   3.499   3.659  1.00  0.00           H  
ATOM    561 HH11 ARG A  34      -2.275   5.199   6.776  1.00  0.00           H  
ATOM    562 HH12 ARG A  34      -0.500   5.368   6.846  1.00  0.00           H  
ATOM    563 HH21 ARG A  34       0.097   3.710   3.819  1.00  0.00           H  
ATOM    564 HH22 ARG A  34       0.798   4.551   5.227  1.00  0.00           H  
ATOM    565  N   LEU A  35      -7.577   4.692   6.818  1.00  0.00           N  
ATOM    566  CA  LEU A  35      -8.129   3.700   7.766  1.00  0.00           C  
ATOM    567  C   LEU A  35      -8.269   4.262   9.192  1.00  0.00           C  
ATOM    568  O   LEU A  35      -7.307   4.450   9.933  1.00  0.00           O  
ATOM    569  CB  LEU A  35      -7.330   2.382   7.751  1.00  0.00           C  
ATOM    570  CG  LEU A  35      -8.167   1.091   7.656  1.00  0.00           C  
ATOM    571  CD1 LEU A  35      -9.121   0.908   8.841  1.00  0.00           C  
ATOM    572  CD2 LEU A  35      -8.908   1.003   6.317  1.00  0.00           C  
ATOM    573  H   LEU A  35      -8.244   5.055   6.164  1.00  0.00           H  
ATOM    574  HA  LEU A  35      -9.118   3.351   7.475  1.00  0.00           H  
ATOM    575  HB2 LEU A  35      -6.669   2.400   6.884  1.00  0.00           H  
ATOM    576  HB3 LEU A  35      -6.759   2.326   8.676  1.00  0.00           H  
ATOM    577  HG  LEU A  35      -7.541   0.203   7.743  1.00  0.00           H  
ATOM    578 HD11 LEU A  35      -9.683  -0.018   8.716  1.00  0.00           H  
ATOM    579 HD12 LEU A  35      -8.549   0.862   9.766  1.00  0.00           H  
ATOM    580 HD13 LEU A  35      -9.814   1.750   8.884  1.00  0.00           H  
ATOM    581 HD21 LEU A  35      -8.185   1.007   5.500  1.00  0.00           H  
ATOM    582 HD22 LEU A  35      -9.489   0.081   6.282  1.00  0.00           H  
ATOM    583 HD23 LEU A  35      -9.576   1.857   6.214  1.00  0.00           H  
ATOM    584  N   ARG A  36      -9.526   4.512   9.542  1.00  0.00           N  
ATOM    585  CA  ARG A  36      -9.911   5.107  10.835  1.00  0.00           C  
ATOM    586  C   ARG A  36     -10.797   4.112  11.598  1.00  0.00           C  
ATOM    587  O   ARG A  36     -11.609   3.409  10.999  1.00  0.00           O  
ATOM    588  CB  ARG A  36     -10.718   6.379  10.544  1.00  0.00           C  
ATOM    589  CG  ARG A  36     -10.271   7.617  11.331  1.00  0.00           C  
ATOM    590  CD  ARG A  36      -8.925   8.168  10.845  1.00  0.00           C  
ATOM    591  NE  ARG A  36      -8.750   9.545  11.342  1.00  0.00           N  
ATOM    592  CZ  ARG A  36      -8.126   9.931  12.460  1.00  0.00           C  
ATOM    593  NH1 ARG A  36      -7.421   9.092  13.207  1.00  0.00           N  
ATOM    594  NH2 ARG A  36      -8.102  11.214  12.785  1.00  0.00           N  
ATOM    595  H   ARG A  36     -10.294   4.192   8.993  1.00  0.00           H  
ATOM    596  HA  ARG A  36      -8.998   5.341  11.382  1.00  0.00           H  
ATOM    597  HB2 ARG A  36     -10.618   6.612   9.484  1.00  0.00           H  
ATOM    598  HB3 ARG A  36     -11.760   6.187  10.801  1.00  0.00           H  
ATOM    599  HG2 ARG A  36     -10.981   8.440  11.257  1.00  0.00           H  
ATOM    600  HG3 ARG A  36     -10.150   7.415  12.394  1.00  0.00           H  
ATOM    601  HD2 ARG A  36      -8.118   7.539  11.223  1.00  0.00           H  
ATOM    602  HD3 ARG A  36      -8.905   8.168   9.755  1.00  0.00           H  
ATOM    603  HE  ARG A  36      -9.107  10.260  10.744  1.00  0.00           H  
ATOM    604 HH11 ARG A  36      -7.340   8.102  12.932  1.00  0.00           H  
ATOM    605 HH12 ARG A  36      -6.956   9.430  14.062  1.00  0.00           H  
ATOM    606 HH21 ARG A  36      -8.562  11.909  12.178  1.00  0.00           H  
ATOM    607 HH22 ARG A  36      -7.623  11.519  13.645  1.00  0.00           H  
ATOM    608  N   LEU A  37     -10.570   4.021  12.908  1.00  0.00           N  
ATOM    609  CA  LEU A  37     -11.352   3.175  13.845  1.00  0.00           C  
ATOM    610  C   LEU A  37     -11.402   1.676  13.460  1.00  0.00           C  
ATOM    611  O   LEU A  37     -12.463   1.191  12.958  1.00  0.00           O  
ATOM    612  CB  LEU A  37     -12.760   3.772  14.034  1.00  0.00           C  
ATOM    613  CG  LEU A  37     -12.733   5.190  14.613  1.00  0.00           C  
ATOM    614  CD1 LEU A  37     -13.842   6.029  13.977  1.00  0.00           C  
ATOM    615  CD2 LEU A  37     -12.917   5.151  16.133  1.00  0.00           C  
ATOM    616  H   LEU A  37      -9.818   4.530  13.329  1.00  0.00           H  
ATOM    617  HA  LEU A  37     -10.898   3.249  14.834  1.00  0.00           H  
ATOM    618  HB2 LEU A  37     -13.318   3.842  13.098  1.00  0.00           H  
ATOM    619  HB3 LEU A  37     -13.382   3.185  14.709  1.00  0.00           H  
ATOM    620  HG  LEU A  37     -11.781   5.672  14.394  1.00  0.00           H  
ATOM    621 HD11 LEU A  37     -13.820   7.037  14.392  1.00  0.00           H  
ATOM    622 HD12 LEU A  37     -13.689   6.076  12.899  1.00  0.00           H  
ATOM    623 HD13 LEU A  37     -14.810   5.571  14.186  1.00  0.00           H  
ATOM    624 HD21 LEU A  37     -12.112   4.569  16.582  1.00  0.00           H  
ATOM    625 HD22 LEU A  37     -12.894   6.165  16.528  1.00  0.00           H  
ATOM    626 HD23 LEU A  37     -13.876   4.690  16.371  1.00  0.00           H  
HETATM  627  N   NH2 A  38     -10.280   1.760  12.803  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38     -10.203   1.442  11.858  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38      -9.485   2.154  13.265  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       1.830   1.714  -0.564  1.00  0.35          CD  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       8.608  -8.893 -11.443  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.087  -7.779 -11.404  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.063  -9.468 -12.740  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.198  -9.689 -13.365  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.705  -8.750 -13.250  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.622 -10.386 -12.555  1.00  0.00           H  
ATOM      7  N   TRP A   1       8.811  -9.666 -10.387  1.00  0.00           N  
ATOM      8  CA  TRP A   1       8.416  -9.232  -9.056  1.00  0.00           C  
ATOM      9  C   TRP A   1       8.753 -10.357  -8.075  1.00  0.00           C  
ATOM     10  O   TRP A   1       8.601 -11.533  -8.396  1.00  0.00           O  
ATOM     11  CB  TRP A   1       6.938  -8.836  -9.026  1.00  0.00           C  
ATOM     12  CG  TRP A   1       6.697  -7.367  -8.673  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       7.540  -6.334  -8.812  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       5.492  -6.804  -8.112  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       6.969  -5.153  -8.384  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       5.684  -5.448  -7.944  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       4.279  -7.422  -7.758  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       4.707  -4.595  -7.418  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       3.313  -6.554  -7.234  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       3.491  -5.187  -7.060  1.00  0.00           C  
ATOM     21  H   TRP A   1       9.255 -10.587 -10.510  1.00  0.00           H  
ATOM     22  HA  TRP A   1       9.002  -8.370  -8.738  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       6.514  -9.016 -10.014  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       6.434  -9.446  -8.277  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       8.532  -6.522  -9.224  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       7.439  -4.277  -8.283  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       4.263  -8.479  -7.494  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       4.996  -3.637  -6.985  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       2.405  -7.103  -6.984  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       2.728  -4.598  -6.551  1.00  0.00           H  
ATOM     31  N   PRO A   2       9.375 -10.000  -6.935  1.00  0.00           N  
ATOM     32  CA  PRO A   2       9.753 -10.967  -5.876  1.00  0.00           C  
ATOM     33  C   PRO A   2       8.501 -11.622  -5.266  1.00  0.00           C  
ATOM     34  O   PRO A   2       7.426 -11.066  -5.429  1.00  0.00           O  
ATOM     35  CB  PRO A   2      10.526 -10.132  -4.849  1.00  0.00           C  
ATOM     36  CG  PRO A   2       9.940  -8.731  -5.003  1.00  0.00           C  
ATOM     37  CD  PRO A   2       9.703  -8.622  -6.508  1.00  0.00           C  
ATOM     38  HA  PRO A   2      10.386 -11.755  -6.283  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      10.378 -10.520  -3.841  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      11.595 -10.146  -5.062  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       9.015  -8.628  -4.437  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      10.636  -7.972  -4.644  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       8.824  -8.035  -6.775  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      10.596  -8.363  -7.077  1.00  0.00           H  
ATOM     45  N   PRO A   3       8.588 -12.858  -4.735  1.00  0.00           N  
ATOM     46  CA  PRO A   3       7.443 -13.507  -4.068  1.00  0.00           C  
ATOM     47  C   PRO A   3       7.131 -12.885  -2.691  1.00  0.00           C  
ATOM     48  O   PRO A   3       7.620 -11.791  -2.384  1.00  0.00           O  
ATOM     49  CB  PRO A   3       7.860 -14.984  -4.003  1.00  0.00           C  
ATOM     50  CG  PRO A   3       9.381 -14.922  -3.885  1.00  0.00           C  
ATOM     51  CD  PRO A   3       9.752 -13.757  -4.805  1.00  0.00           C  
ATOM     52  HA  PRO A   3       6.525 -13.435  -4.651  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       7.409 -15.479  -3.143  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       7.547 -15.518  -4.900  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       9.688 -14.740  -2.855  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       9.838 -15.857  -4.209  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      10.581 -13.148  -4.444  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       9.820 -14.024  -5.860  1.00  0.00           H  
ATOM     59  N   ARG A   4       6.412 -13.631  -1.858  1.00  0.00           N  
ATOM     60  CA  ARG A   4       6.029 -13.283  -0.462  1.00  0.00           C  
ATOM     61  C   ARG A   4       5.058 -12.077  -0.436  1.00  0.00           C  
ATOM     62  O   ARG A   4       4.176 -11.991  -1.285  1.00  0.00           O  
ATOM     63  CB  ARG A   4       7.290 -13.093   0.409  1.00  0.00           C  
ATOM     64  CG  ARG A   4       8.191 -14.335   0.399  1.00  0.00           C  
ATOM     65  CD  ARG A   4       9.613 -14.033   0.880  1.00  0.00           C  
ATOM     66  NE  ARG A   4       9.729 -14.137   2.346  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      10.849 -13.979   3.057  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      11.981 -13.546   2.515  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      10.837 -14.182   4.366  1.00  0.00           N  
ATOM     70  H   ARG A   4       6.026 -14.497  -2.173  1.00  0.00           H  
ATOM     71  HA  ARG A   4       5.422 -14.077  -0.027  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       7.902 -12.259   0.067  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       7.042 -12.894   1.452  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       7.814 -15.130   1.043  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       8.292 -14.770  -0.595  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      10.340 -14.723   0.452  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       9.928 -13.026   0.605  1.00  0.00           H  
ATOM     78  HE  ARG A   4       8.884 -14.341   2.832  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      12.017 -13.318   1.511  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      12.823 -13.438   3.098  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       9.964 -14.462   4.836  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      11.701 -14.060   4.914  1.00  0.00           H  
ATOM     83  N   SER A   5       5.081 -11.290   0.643  1.00  0.00           N  
ATOM     84  CA  SER A   5       4.290 -10.048   0.773  1.00  0.00           C  
ATOM     85  C   SER A   5       4.758  -8.953  -0.198  1.00  0.00           C  
ATOM     86  O   SER A   5       5.952  -8.763  -0.422  1.00  0.00           O  
ATOM     87  CB  SER A   5       4.357  -9.531   2.217  1.00  0.00           C  
ATOM     88  OG  SER A   5       5.708  -9.510   2.691  1.00  0.00           O  
ATOM     89  H   SER A   5       5.732 -11.430   1.387  1.00  0.00           H  
ATOM     90  HA  SER A   5       3.231 -10.208   0.571  1.00  0.00           H  
ATOM     91  HB2 SER A   5       3.961  -8.518   2.287  1.00  0.00           H  
ATOM     92  HB3 SER A   5       3.776 -10.166   2.886  1.00  0.00           H  
ATOM     93  HG  SER A   5       5.804  -8.844   3.435  1.00  0.00           H  
ATOM     94  N   TYR A   6       3.791  -8.187  -0.690  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.044  -7.127  -1.686  1.00  0.00           C  
ATOM     96  C   TYR A   6       3.684  -5.719  -1.198  1.00  0.00           C  
ATOM     97  O   TYR A   6       2.777  -5.532  -0.390  1.00  0.00           O  
ATOM     98  CB  TYR A   6       3.270  -7.415  -2.973  1.00  0.00           C  
ATOM     99  CG  TYR A   6       3.754  -8.666  -3.699  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.202  -9.912  -3.431  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       4.690  -8.514  -4.705  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       3.578 -11.013  -4.189  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.068  -9.611  -5.457  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.505 -10.858  -5.210  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.791 -11.891  -6.038  1.00  0.00           O  
ATOM    106  H   TYR A   6       2.826  -8.339  -0.364  1.00  0.00           H  
ATOM    107  HA  TYR A   6       5.107  -7.077  -1.921  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       2.304  -7.535  -2.744  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.371  -6.633  -3.588  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.526 -10.046  -2.588  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       5.083  -7.527  -4.946  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       3.224 -12.006  -3.912  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       5.825  -9.480  -6.229  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.742 -12.107  -6.258  1.00  0.00           H  
ATOM    115  N   THR A   7       4.411  -4.748  -1.740  1.00  0.00           N  
ATOM    116  CA  THR A   7       4.224  -3.306  -1.457  1.00  0.00           C  
ATOM    117  C   THR A   7       2.984  -2.752  -2.184  1.00  0.00           C  
ATOM    118  O   THR A   7       2.555  -3.294  -3.202  1.00  0.00           O  
ATOM    119  CB  THR A   7       5.475  -2.503  -1.856  1.00  0.00           C  
ATOM    120  OG1 THR A   7       5.735  -2.645  -3.254  1.00  0.00           O  
ATOM    121  CG2 THR A   7       6.708  -2.914  -1.044  1.00  0.00           C  
ATOM    122  H   THR A   7       5.060  -4.937  -2.474  1.00  0.00           H  
ATOM    123  HA  THR A   7       4.090  -3.128  -0.390  1.00  0.00           H  
ATOM    124  HB  THR A   7       5.342  -1.432  -1.702  1.00  0.00           H  
ATOM    125  HG1 THR A   7       6.662  -2.320  -3.456  1.00  0.00           H  
ATOM    126 HG21 THR A   7       6.917  -3.971  -1.209  1.00  0.00           H  
ATOM    127 HG22 THR A   7       7.566  -2.321  -1.360  1.00  0.00           H  
ATOM    128 HG23 THR A   7       6.519  -2.743   0.016  1.00  0.00           H  
ATOM    129  N   CYS A   8       2.490  -1.607  -1.710  1.00  0.00           N  
ATOM    130  CA  CYS A   8       1.321  -0.959  -2.283  1.00  0.00           C  
ATOM    131  C   CYS A   8       1.794   0.218  -3.139  1.00  0.00           C  
ATOM    132  O   CYS A   8       1.051   0.712  -3.985  1.00  0.00           O  
ATOM    133  CB  CYS A   8       0.333  -0.518  -1.202  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -1.367  -1.008  -1.670  1.00  0.00           S  
ATOM    135  H   CYS A   8       2.853  -1.170  -0.887  1.00  0.00           H  
ATOM    136  HA  CYS A   8       0.790  -1.688  -2.895  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       0.587  -0.987  -0.251  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       0.369   0.565  -1.083  1.00  0.00           H  
ATOM    139  N   SER A   9       3.104   0.492  -3.132  1.00  0.00           N  
ATOM    140  CA  SER A   9       3.810   1.685  -3.682  1.00  0.00           C  
ATOM    141  C   SER A   9       3.538   2.964  -2.874  1.00  0.00           C  
ATOM    142  O   SER A   9       4.429   3.420  -2.161  1.00  0.00           O  
ATOM    143  CB  SER A   9       3.649   1.935  -5.193  1.00  0.00           C  
ATOM    144  OG  SER A   9       2.414   2.566  -5.558  1.00  0.00           O  
ATOM    145  H   SER A   9       3.732  -0.210  -2.809  1.00  0.00           H  
ATOM    146  HA  SER A   9       4.893   1.566  -3.697  1.00  0.00           H  
ATOM    147  HB2 SER A   9       4.461   2.583  -5.521  1.00  0.00           H  
ATOM    148  HB3 SER A   9       3.694   0.974  -5.706  1.00  0.00           H  
ATOM    149  HG  SER A   9       1.752   1.876  -5.870  1.00  0.00           H  
ATOM    150  N   PHE A  10       2.255   3.275  -2.720  1.00  0.00           N  
ATOM    151  CA  PHE A  10       1.765   4.447  -1.965  1.00  0.00           C  
ATOM    152  C   PHE A  10       2.104   4.428  -0.466  1.00  0.00           C  
ATOM    153  O   PHE A  10       2.368   5.493   0.090  1.00  0.00           O  
ATOM    154  CB  PHE A  10       0.257   4.474  -2.112  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -0.366   5.784  -2.590  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -0.553   5.966  -3.953  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -1.009   6.620  -1.683  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -1.384   6.979  -4.414  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.840   7.636  -2.144  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.027   7.816  -3.510  1.00  0.00           C  
ATOM    161  H   PHE A  10       1.555   2.809  -3.264  1.00  0.00           H  
ATOM    162  HA  PHE A  10       2.229   5.330  -2.406  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       0.002   3.763  -2.768  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -0.140   4.261  -1.219  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -0.109   5.263  -4.659  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -0.927   6.424  -0.614  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -1.555   7.095  -5.484  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.376   8.266  -1.437  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.690   8.599  -3.875  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.051   3.255   0.183  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.496   3.185   1.565  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.698   2.240   1.635  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.208   1.959   2.718  1.00  0.00           O  
ATOM    174  CB  CYS A  11       1.368   2.741   2.500  1.00  0.00           C  
ATOM    175  SG  CYS A  11       0.527   1.271   1.813  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.672   2.405  -0.183  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.777   4.188   1.885  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       1.773   2.490   3.481  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.639   3.544   2.614  1.00  0.00           H  
ATOM    180  N   LYS A  12       4.275   1.862   0.485  1.00  0.00           N  
ATOM    181  CA  LYS A  12       5.301   0.794   0.347  1.00  0.00           C  
ATOM    182  C   LYS A  12       5.177  -0.401   1.331  1.00  0.00           C  
ATOM    183  O   LYS A  12       6.095  -1.204   1.487  1.00  0.00           O  
ATOM    184  CB  LYS A  12       6.708   1.429   0.378  1.00  0.00           C  
ATOM    185  CG  LYS A  12       7.132   1.932   1.766  1.00  0.00           C  
ATOM    186  CD  LYS A  12       8.484   2.642   1.780  1.00  0.00           C  
ATOM    187  CE  LYS A  12       8.943   2.790   3.232  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      10.182   3.572   3.342  1.00  0.00           N  
ATOM    189  H   LYS A  12       4.210   2.464  -0.316  1.00  0.00           H  
ATOM    190  HA  LYS A  12       5.156   0.274  -0.600  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       7.431   0.678   0.060  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       6.716   2.280  -0.302  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       6.381   2.638   2.120  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       7.198   1.076   2.437  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       9.198   2.041   1.217  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       8.367   3.622   1.318  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       8.198   3.294   3.848  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       9.138   1.825   3.700  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      10.029   4.515   2.956  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      10.454   3.647   4.332  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      10.932   3.103   2.815  1.00  0.00           H  
ATOM    202  N   ARG A  13       3.953  -0.625   1.801  1.00  0.00           N  
ATOM    203  CA  ARG A  13       3.667  -1.554   2.904  1.00  0.00           C  
ATOM    204  C   ARG A  13       3.343  -2.949   2.365  1.00  0.00           C  
ATOM    205  O   ARG A  13       2.605  -3.117   1.398  1.00  0.00           O  
ATOM    206  CB  ARG A  13       2.515  -0.976   3.729  1.00  0.00           C  
ATOM    207  CG  ARG A  13       2.791  -1.070   5.232  1.00  0.00           C  
ATOM    208  CD  ARG A  13       2.101  -2.269   5.894  1.00  0.00           C  
ATOM    209  NE  ARG A  13       0.639  -2.072   5.978  1.00  0.00           N  
ATOM    210  CZ  ARG A  13      -0.026  -1.227   6.778  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       0.577  -0.455   7.674  1.00  0.00           N  
ATOM    212  NH2 ARG A  13      -1.347  -1.172   6.722  1.00  0.00           N  
ATOM    213  H   ARG A  13       3.210   0.012   1.619  1.00  0.00           H  
ATOM    214  HA  ARG A  13       4.567  -1.648   3.512  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       2.342   0.076   3.500  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       1.580  -1.503   3.541  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       3.851  -1.174   5.465  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       2.452  -0.193   5.783  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       2.275  -3.188   5.334  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       2.468  -2.430   6.908  1.00  0.00           H  
ATOM    221  HE  ARG A  13       0.105  -2.646   5.360  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       1.601  -0.490   7.777  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       0.021   0.178   8.266  1.00  0.00           H  
ATOM    224 HH21 ARG A  13      -1.860  -1.777   6.065  1.00  0.00           H  
ATOM    225 HH22 ARG A  13      -1.862  -0.524   7.335  1.00  0.00           H  
ATOM    226  N   GLU A  14       4.099  -3.875   2.929  1.00  0.00           N  
ATOM    227  CA  GLU A  14       4.081  -5.308   2.583  1.00  0.00           C  
ATOM    228  C   GLU A  14       2.803  -6.019   3.058  1.00  0.00           C  
ATOM    229  O   GLU A  14       2.538  -6.143   4.252  1.00  0.00           O  
ATOM    230  CB  GLU A  14       5.338  -5.963   3.156  1.00  0.00           C  
ATOM    231  CG  GLU A  14       6.597  -5.470   2.433  1.00  0.00           C  
ATOM    232  CD  GLU A  14       7.813  -5.425   3.363  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       8.080  -6.453   4.026  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       8.393  -4.324   3.459  1.00  0.00           O  
ATOM    235  H   GLU A  14       4.744  -3.623   3.649  1.00  0.00           H  
ATOM    236  HA  GLU A  14       4.140  -5.483   1.509  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       5.452  -5.734   4.216  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       5.298  -7.047   3.052  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       6.865  -6.113   1.595  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       6.470  -4.465   2.031  1.00  0.00           H  
ATOM    241  N   PHE A  15       2.014  -6.405   2.069  1.00  0.00           N  
ATOM    242  CA  PHE A  15       0.768  -7.178   2.255  1.00  0.00           C  
ATOM    243  C   PHE A  15       0.891  -8.621   1.750  1.00  0.00           C  
ATOM    244  O   PHE A  15       1.256  -8.868   0.602  1.00  0.00           O  
ATOM    245  CB  PHE A  15      -0.381  -6.514   1.496  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -1.007  -5.350   2.257  1.00  0.00           C  
ATOM    247  CD1 PHE A  15      -0.531  -4.053   2.106  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -2.031  -5.628   3.150  1.00  0.00           C  
ATOM    249  CE1 PHE A  15      -1.067  -3.034   2.881  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -2.562  -4.612   3.930  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -2.063  -3.322   3.809  1.00  0.00           C  
ATOM    252  H   PHE A  15       2.175  -6.071   1.132  1.00  0.00           H  
ATOM    253  HA  PHE A  15       0.510  -7.224   3.313  1.00  0.00           H  
ATOM    254  HB2 PHE A  15      -0.032  -6.172   0.624  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -1.089  -7.199   1.326  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       0.230  -3.829   1.356  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -2.447  -6.635   3.206  1.00  0.00           H  
ATOM    258  HE1 PHE A  15      -0.783  -1.997   2.690  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -3.397  -4.821   4.598  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -2.407  -2.548   4.492  1.00  0.00           H  
ATOM    261  N   ARG A  16       0.454  -9.536   2.607  1.00  0.00           N  
ATOM    262  CA  ARG A  16       0.292 -10.969   2.258  1.00  0.00           C  
ATOM    263  C   ARG A  16      -1.057 -11.258   1.559  1.00  0.00           C  
ATOM    264  O   ARG A  16      -1.753 -12.233   1.830  1.00  0.00           O  
ATOM    265  CB  ARG A  16       0.437 -11.846   3.503  1.00  0.00           C  
ATOM    266  CG  ARG A  16       1.887 -12.047   3.937  1.00  0.00           C  
ATOM    267  CD  ARG A  16       1.937 -13.315   4.785  1.00  0.00           C  
ATOM    268  NE  ARG A  16       3.295 -13.560   5.295  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       3.715 -14.687   5.873  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       3.005 -15.808   5.837  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       4.935 -14.749   6.382  1.00  0.00           N  
ATOM    272  H   ARG A  16       0.257  -9.305   3.559  1.00  0.00           H  
ATOM    273  HA  ARG A  16       1.047 -11.275   1.534  1.00  0.00           H  
ATOM    274  HB2 ARG A  16      -0.072 -11.442   4.378  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       0.034 -12.850   3.374  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       2.486 -12.148   3.032  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       2.179 -11.169   4.514  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       1.269 -13.241   5.643  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       1.638 -14.188   4.205  1.00  0.00           H  
ATOM    280  HE  ARG A  16       3.942 -12.810   5.184  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       2.097 -15.827   5.351  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       3.362 -16.659   6.295  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       5.557 -13.929   6.331  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       5.263 -15.617   6.829  1.00  0.00           H  
ATOM    285  N   SER A  17      -1.439 -10.330   0.691  1.00  0.00           N  
ATOM    286  CA  SER A  17      -2.776 -10.314   0.064  1.00  0.00           C  
ATOM    287  C   SER A  17      -2.680  -9.996  -1.430  1.00  0.00           C  
ATOM    288  O   SER A  17      -1.894  -9.143  -1.825  1.00  0.00           O  
ATOM    289  CB  SER A  17      -3.622  -9.223   0.718  1.00  0.00           C  
ATOM    290  OG  SER A  17      -3.879  -9.532   2.090  1.00  0.00           O  
ATOM    291  H   SER A  17      -0.787  -9.668   0.316  1.00  0.00           H  
ATOM    292  HA  SER A  17      -3.270 -11.280   0.168  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -3.112  -8.260   0.678  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -4.581  -9.119   0.210  1.00  0.00           H  
ATOM    295  HG  SER A  17      -3.073  -9.971   2.491  1.00  0.00           H  
ATOM    296  N   ALA A  18      -3.462 -10.720  -2.221  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -3.658 -10.380  -3.648  1.00  0.00           C  
ATOM    298  C   ALA A  18      -4.681  -9.231  -3.795  1.00  0.00           C  
ATOM    299  O   ALA A  18      -4.305  -8.060  -3.769  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -4.022 -11.638  -4.445  1.00  0.00           C  
ATOM    301  H   ALA A  18      -3.813 -11.609  -1.936  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -2.717 -10.063  -4.098  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -4.164 -11.376  -5.494  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.218 -12.369  -4.359  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -4.944 -12.065  -4.050  1.00  0.00           H  
ATOM    306  N   GLN A  19      -5.966  -9.569  -3.682  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -7.071  -8.586  -3.761  1.00  0.00           C  
ATOM    308  C   GLN A  19      -7.046  -7.501  -2.675  1.00  0.00           C  
ATOM    309  O   GLN A  19      -7.151  -6.325  -3.001  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -8.434  -9.279  -3.747  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -9.149  -9.110  -5.091  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -8.480  -9.925  -6.199  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -7.503  -9.533  -6.819  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -8.952 -11.137  -6.388  1.00  0.00           N  
ATOM    315  H   GLN A  19      -6.252 -10.524  -3.691  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -7.012  -7.996  -4.675  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -8.327 -10.347  -3.556  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -9.076  -8.862  -2.971  1.00  0.00           H  
ATOM    319  HG2 GLN A  19     -10.189  -9.434  -5.042  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -9.155  -8.071  -5.420  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -9.727 -11.484  -5.806  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -8.547 -11.739  -7.118  1.00  0.00           H  
ATOM    323  N   ALA A  20      -6.830  -7.900  -1.423  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -6.709  -6.949  -0.295  1.00  0.00           C  
ATOM    325  C   ALA A  20      -5.449  -6.053  -0.320  1.00  0.00           C  
ATOM    326  O   ALA A  20      -5.253  -5.241   0.578  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -6.857  -7.702   1.029  1.00  0.00           C  
ATOM    328  H   ALA A  20      -6.859  -8.861  -1.157  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -7.577  -6.289  -0.314  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -6.768  -7.001   1.858  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -7.834  -8.185   1.066  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -6.075  -8.458   1.107  1.00  0.00           H  
ATOM    333  N   LEU A  21      -4.607  -6.227  -1.341  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -3.524  -5.283  -1.677  1.00  0.00           C  
ATOM    335  C   LEU A  21      -3.960  -4.386  -2.850  1.00  0.00           C  
ATOM    336  O   LEU A  21      -3.964  -3.171  -2.693  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -2.273  -6.073  -2.056  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -0.951  -5.299  -2.012  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       0.149  -6.346  -2.082  1.00  0.00           C  
ATOM    340  CD2 LEU A  21      -0.749  -4.332  -3.183  1.00  0.00           C  
ATOM    341  H   LEU A  21      -4.585  -7.075  -1.869  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -3.298  -4.658  -0.813  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -2.179  -6.906  -1.359  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -2.400  -6.431  -3.078  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -0.927  -4.715  -1.092  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       1.121  -5.854  -2.055  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       0.061  -7.024  -1.233  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       0.054  -6.912  -3.009  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -1.551  -3.594  -3.188  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       0.210  -3.825  -3.075  1.00  0.00           H  
ATOM    351 HD23 LEU A  21      -0.762  -4.888  -4.120  1.00  0.00           H  
ATOM    352  N   GLY A  22      -4.386  -4.994  -3.971  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -4.887  -4.251  -5.154  1.00  0.00           C  
ATOM    354  C   GLY A  22      -6.037  -3.285  -4.805  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.961  -2.083  -5.049  1.00  0.00           O  
ATOM    356  H   GLY A  22      -4.305  -5.989  -4.124  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -4.115  -3.644  -5.626  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -5.271  -4.911  -5.932  1.00  0.00           H  
ATOM    359  N   GLY A  23      -7.005  -3.831  -4.061  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -8.121  -3.067  -3.469  1.00  0.00           C  
ATOM    361  C   GLY A  23      -7.643  -2.033  -2.437  1.00  0.00           C  
ATOM    362  O   GLY A  23      -8.142  -0.908  -2.434  1.00  0.00           O  
ATOM    363  H   GLY A  23      -7.050  -4.820  -3.848  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -8.690  -2.513  -4.216  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -8.836  -3.707  -2.952  1.00  0.00           H  
ATOM    366  N   HIS A  24      -6.621  -2.385  -1.647  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -6.123  -1.489  -0.619  1.00  0.00           C  
ATOM    368  C   HIS A  24      -5.411  -0.303  -1.273  1.00  0.00           C  
ATOM    369  O   HIS A  24      -5.418   0.804  -0.735  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -5.231  -2.240   0.372  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -4.417  -1.343   1.272  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -4.459  -1.427   2.653  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -3.539  -0.341   0.973  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -3.640  -0.512   3.152  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -3.072   0.159   2.110  1.00  0.00           N  
ATOM    376  H   HIS A  24      -6.215  -3.299  -1.644  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -6.956  -1.124  -0.018  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -5.867  -2.857   1.006  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -4.536  -2.861  -0.194  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -5.044  -2.102   3.102  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -3.268  -0.008  -0.029  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -3.453  -0.328   4.210  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.736  -0.567  -2.394  1.00  0.00           N  
ATOM    384  CA  MET A  25      -4.114   0.428  -3.293  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.157   1.381  -3.900  1.00  0.00           C  
ATOM    386  O   MET A  25      -4.975   2.595  -3.889  1.00  0.00           O  
ATOM    387  CB  MET A  25      -3.392  -0.338  -4.406  1.00  0.00           C  
ATOM    388  CG  MET A  25      -2.040   0.253  -4.814  1.00  0.00           C  
ATOM    389  SD  MET A  25      -2.098   1.770  -5.829  1.00  0.00           S  
ATOM    390  CE  MET A  25      -0.851   1.316  -7.016  1.00  0.00           C  
ATOM    391  H   MET A  25      -4.480  -1.513  -2.612  1.00  0.00           H  
ATOM    392  HA  MET A  25      -3.384   1.046  -2.770  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -3.214  -1.356  -4.059  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.031  -0.338  -5.289  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -1.495   0.500  -3.903  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -1.509  -0.500  -5.396  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -1.155   0.406  -7.533  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -0.728   2.121  -7.741  1.00  0.00           H  
ATOM    399  HE3 MET A  25       0.095   1.143  -6.502  1.00  0.00           H  
ATOM    400  N   ASN A  26      -6.274   0.813  -4.351  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -7.416   1.583  -4.884  1.00  0.00           C  
ATOM    402  C   ASN A  26      -8.119   2.464  -3.830  1.00  0.00           C  
ATOM    403  O   ASN A  26      -8.715   3.478  -4.181  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -8.413   0.625  -5.544  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -9.384   1.365  -6.469  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -9.014   2.097  -7.375  1.00  0.00           O  
ATOM    407  ND2 ASN A  26     -10.661   1.094  -6.323  1.00  0.00           N  
ATOM    408  H   ASN A  26      -6.326  -0.179  -4.488  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -7.057   2.300  -5.622  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -7.909  -0.130  -6.147  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -9.015   0.096  -4.805  1.00  0.00           H  
ATOM    412 HD21 ASN A  26     -10.965   0.413  -5.613  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -11.358   1.563  -6.919  1.00  0.00           H  
ATOM    414  N   VAL A  27      -8.138   2.016  -2.571  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -8.668   2.832  -1.455  1.00  0.00           C  
ATOM    416  C   VAL A  27      -7.809   4.075  -1.116  1.00  0.00           C  
ATOM    417  O   VAL A  27      -8.171   4.861  -0.237  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -9.032   1.943  -0.243  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -7.901   1.678   0.759  1.00  0.00           C  
ATOM    420  CG2 VAL A  27     -10.275   2.488   0.465  1.00  0.00           C  
ATOM    421  H   VAL A  27      -7.939   1.059  -2.352  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -9.664   3.181  -1.728  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -9.356   0.974  -0.624  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -8.270   1.045   1.566  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -7.076   1.176   0.253  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -7.552   2.624   1.172  1.00  0.00           H  
ATOM    427 HG21 VAL A  27     -11.114   2.500  -0.231  1.00  0.00           H  
ATOM    428 HG22 VAL A  27     -10.518   1.851   1.316  1.00  0.00           H  
ATOM    429 HG23 VAL A  27     -10.079   3.502   0.815  1.00  0.00           H  
ATOM    430  N   HIS A  28      -6.598   4.153  -1.681  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -5.735   5.304  -1.484  1.00  0.00           C  
ATOM    432  C   HIS A  28      -6.424   6.559  -2.025  1.00  0.00           C  
ATOM    433  O   HIS A  28      -6.899   6.571  -3.160  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -4.360   5.066  -2.110  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -3.527   4.035  -1.388  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -3.602   3.835  -0.020  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -2.602   3.149  -1.857  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -2.756   2.870   0.307  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -2.136   2.447  -0.830  1.00  0.00           N  
ATOM    440  H   HIS A  28      -6.146   3.347  -2.063  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -5.534   5.431  -0.420  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -4.504   4.720  -3.134  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -3.809   6.007  -2.098  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -4.225   4.381   0.540  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -2.297   3.036  -2.897  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -2.585   2.482   1.311  1.00  0.00           H  
ATOM    447  N   ARG A  29      -6.634   7.540  -1.142  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -7.234   8.856  -1.504  1.00  0.00           C  
ATOM    449  C   ARG A  29      -7.220   9.906  -0.371  1.00  0.00           C  
ATOM    450  O   ARG A  29      -8.216  10.567  -0.084  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -8.660   8.673  -2.067  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -9.565   7.865  -1.133  1.00  0.00           C  
ATOM    453  CD  ARG A  29     -10.545   7.030  -1.949  1.00  0.00           C  
ATOM    454  NE  ARG A  29     -11.367   6.239  -1.020  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -12.523   5.645  -1.315  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -12.962   5.555  -2.565  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -13.211   5.034  -0.364  1.00  0.00           N  
ATOM    458  H   ARG A  29      -6.667   7.320  -0.172  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -6.634   9.361  -2.261  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -9.171   9.621  -2.236  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -8.671   8.151  -3.024  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -8.964   7.199  -0.514  1.00  0.00           H  
ATOM    463  HG3 ARG A  29     -10.128   8.537  -0.485  1.00  0.00           H  
ATOM    464  HD2 ARG A  29     -11.171   7.706  -2.532  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -9.974   6.375  -2.607  1.00  0.00           H  
ATOM    466  HE  ARG A  29     -10.965   6.091  -0.120  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -12.405   5.950  -3.336  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -13.859   5.090  -2.763  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -12.853   5.018   0.602  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -14.105   4.574  -0.589  1.00  0.00           H  
ATOM    471  N   ARG A  30      -6.032  10.115   0.202  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -5.817  10.982   1.388  1.00  0.00           C  
ATOM    473  C   ARG A  30      -6.772  10.602   2.543  1.00  0.00           C  
ATOM    474  O   ARG A  30      -7.822  11.202   2.759  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -5.947  12.462   0.980  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -5.682  13.451   2.118  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -6.031  14.878   1.694  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -5.599  15.814   2.745  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -6.246  16.894   3.186  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -7.534  17.108   2.943  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -5.656  17.684   4.068  1.00  0.00           N  
ATOM    482  H   ARG A  30      -5.200   9.824  -0.263  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -4.821  10.808   1.795  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -5.224  12.664   0.189  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -6.963  12.631   0.623  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -6.281  13.205   2.995  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -4.632  13.435   2.412  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -5.518  15.110   0.761  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -7.109  14.956   1.552  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -4.774  15.547   3.232  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -8.075  16.425   2.393  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -7.992  17.957   3.304  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -4.709  17.462   4.406  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -6.144  18.521   4.417  1.00  0.00           H  
ATOM    495  N   ASP A  31      -6.383   9.555   3.265  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -7.194   9.026   4.383  1.00  0.00           C  
ATOM    497  C   ASP A  31      -7.090   9.935   5.626  1.00  0.00           C  
ATOM    498  O   ASP A  31      -8.102  10.357   6.175  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -6.782   7.577   4.680  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -7.861   6.754   5.402  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -8.566   7.316   6.258  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -7.887   5.532   5.120  1.00  0.00           O  
ATOM    503  H   ASP A  31      -5.531   9.077   3.068  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -8.247   8.959   4.108  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -6.564   7.081   3.734  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -5.897   7.595   5.316  1.00  0.00           H  
ATOM    507  N   ARG A  32      -5.860  10.107   6.107  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -5.548  11.052   7.202  1.00  0.00           C  
ATOM    509  C   ARG A  32      -4.680  12.256   6.780  1.00  0.00           C  
ATOM    510  O   ARG A  32      -4.761  13.327   7.376  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -4.952  10.282   8.391  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -3.628   9.543   8.140  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -2.423  10.399   8.549  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -1.402   9.583   9.235  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -1.527   8.978  10.423  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -2.613   9.103  11.177  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -0.525   8.264  10.910  1.00  0.00           N  
ATOM    518  H   ARG A  32      -5.136   9.455   5.904  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -6.461  11.557   7.518  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -4.766  10.999   9.191  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -5.679   9.530   8.697  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -3.577   8.614   8.708  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -3.507   9.290   7.087  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -1.955  10.857   7.678  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -2.723  11.198   9.227  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -0.529   9.502   8.760  1.00  0.00           H  
ATOM    527 HH11 ARG A  32      -3.400   9.683  10.854  1.00  0.00           H  
ATOM    528 HH12 ARG A  32      -2.668   8.620  12.085  1.00  0.00           H  
ATOM    529 HH21 ARG A  32       0.351   8.174  10.375  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -0.621   7.798  11.824  1.00  0.00           H  
ATOM    531  N   ALA A  33      -3.812  12.021   5.797  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -2.914  13.027   5.194  1.00  0.00           C  
ATOM    533  C   ALA A  33      -2.585  12.645   3.742  1.00  0.00           C  
ATOM    534  O   ALA A  33      -2.709  11.485   3.341  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -1.612  13.127   5.997  1.00  0.00           C  
ATOM    536  H   ALA A  33      -3.704  11.112   5.409  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -3.389  14.008   5.197  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -0.960  13.872   5.541  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -1.838  13.421   7.022  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -1.111  12.159   6.000  1.00  0.00           H  
ATOM    541  N   ARG A  34      -2.305  13.681   2.960  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -1.892  13.578   1.547  1.00  0.00           C  
ATOM    543  C   ARG A  34      -0.429  13.104   1.472  1.00  0.00           C  
ATOM    544  O   ARG A  34       0.482  13.861   1.799  1.00  0.00           O  
ATOM    545  CB  ARG A  34      -2.043  14.963   0.911  1.00  0.00           C  
ATOM    546  CG  ARG A  34      -1.699  15.007  -0.581  1.00  0.00           C  
ATOM    547  CD  ARG A  34      -2.870  14.567  -1.462  1.00  0.00           C  
ATOM    548  NE  ARG A  34      -3.015  15.548  -2.555  1.00  0.00           N  
ATOM    549  CZ  ARG A  34      -3.427  16.817  -2.439  1.00  0.00           C  
ATOM    550  NH1 ARG A  34      -3.948  17.297  -1.316  1.00  0.00           N  
ATOM    551  NH2 ARG A  34      -3.413  17.614  -3.496  1.00  0.00           N  
ATOM    552  H   ARG A  34      -2.258  14.606   3.332  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -2.543  12.851   1.060  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -3.080  15.280   1.022  1.00  0.00           H  
ATOM    555  HB3 ARG A  34      -1.374  15.652   1.427  1.00  0.00           H  
ATOM    556  HG2 ARG A  34      -1.422  16.007  -0.914  1.00  0.00           H  
ATOM    557  HG3 ARG A  34      -0.862  14.356  -0.833  1.00  0.00           H  
ATOM    558  HD2 ARG A  34      -2.643  13.577  -1.858  1.00  0.00           H  
ATOM    559  HD3 ARG A  34      -3.767  14.540  -0.844  1.00  0.00           H  
ATOM    560  HE  ARG A  34      -2.778  15.215  -3.465  1.00  0.00           H  
ATOM    561 HH11 ARG A  34      -4.048  16.687  -0.492  1.00  0.00           H  
ATOM    562 HH12 ARG A  34      -4.253  18.280  -1.269  1.00  0.00           H  
ATOM    563 HH21 ARG A  34      -3.086  17.258  -4.405  1.00  0.00           H  
ATOM    564 HH22 ARG A  34      -3.729  18.590  -3.409  1.00  0.00           H  
ATOM    565  N   LEU A  35      -0.270  11.835   1.093  1.00  0.00           N  
ATOM    566  CA  LEU A  35       1.034  11.136   0.967  1.00  0.00           C  
ATOM    567  C   LEU A  35       1.779  11.003   2.306  1.00  0.00           C  
ATOM    568  O   LEU A  35       2.143  11.983   2.950  1.00  0.00           O  
ATOM    569  CB  LEU A  35       1.941  11.807  -0.077  1.00  0.00           C  
ATOM    570  CG  LEU A  35       1.441  11.607  -1.510  1.00  0.00           C  
ATOM    571  CD1 LEU A  35       1.879  12.785  -2.380  1.00  0.00           C  
ATOM    572  CD2 LEU A  35       2.008  10.307  -2.088  1.00  0.00           C  
ATOM    573  H   LEU A  35      -1.066  11.271   0.897  1.00  0.00           H  
ATOM    574  HA  LEU A  35       0.939  10.121   0.582  1.00  0.00           H  
ATOM    575  HB2 LEU A  35       2.022  12.885   0.066  1.00  0.00           H  
ATOM    576  HB3 LEU A  35       2.961  11.423  -0.057  1.00  0.00           H  
ATOM    577  HG  LEU A  35       0.352  11.553  -1.522  1.00  0.00           H  
ATOM    578 HD11 LEU A  35       1.521  12.638  -3.399  1.00  0.00           H  
ATOM    579 HD12 LEU A  35       1.462  13.709  -1.979  1.00  0.00           H  
ATOM    580 HD13 LEU A  35       2.967  12.850  -2.384  1.00  0.00           H  
ATOM    581 HD21 LEU A  35       1.685   9.465  -1.476  1.00  0.00           H  
ATOM    582 HD22 LEU A  35       1.646  10.174  -3.108  1.00  0.00           H  
ATOM    583 HD23 LEU A  35       3.097  10.355  -2.093  1.00  0.00           H  
ATOM    584  N   ARG A  36       2.008   9.750   2.689  1.00  0.00           N  
ATOM    585  CA  ARG A  36       2.632   9.412   3.986  1.00  0.00           C  
ATOM    586  C   ARG A  36       3.183   7.977   3.949  1.00  0.00           C  
ATOM    587  O   ARG A  36       2.430   7.006   4.006  1.00  0.00           O  
ATOM    588  CB  ARG A  36       1.577   9.539   5.097  1.00  0.00           C  
ATOM    589  CG  ARG A  36       2.143  10.049   6.425  1.00  0.00           C  
ATOM    590  CD  ARG A  36       2.324  11.570   6.413  1.00  0.00           C  
ATOM    591  NE  ARG A  36       1.672  12.124   7.612  1.00  0.00           N  
ATOM    592  CZ  ARG A  36       1.536  13.409   7.945  1.00  0.00           C  
ATOM    593  NH1 ARG A  36       1.968  14.402   7.178  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       0.895  13.724   9.061  1.00  0.00           N  
ATOM    595  H   ARG A  36       1.769   8.969   2.114  1.00  0.00           H  
ATOM    596  HA  ARG A  36       3.455  10.102   4.174  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       0.766  10.226   4.853  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       1.086   8.597   5.342  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       1.485   9.808   7.260  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       3.116   9.609   6.641  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       3.392  11.789   6.422  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       1.860  11.964   5.508  1.00  0.00           H  
ATOM    603  HE  ARG A  36       1.304  11.447   8.243  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       2.432  14.196   6.282  1.00  0.00           H  
ATOM    605 HH12 ARG A  36       1.839  15.379   7.479  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       0.508  12.981   9.660  1.00  0.00           H  
ATOM    607 HH22 ARG A  36       0.783  14.712   9.329  1.00  0.00           H  
ATOM    608  N   LEU A  37       4.470   7.878   3.630  1.00  0.00           N  
ATOM    609  CA  LEU A  37       5.193   6.582   3.612  1.00  0.00           C  
ATOM    610  C   LEU A  37       5.457   5.975   5.006  1.00  0.00           C  
ATOM    611  O   LEU A  37       5.561   4.712   5.084  1.00  0.00           O  
ATOM    612  CB  LEU A  37       6.496   6.688   2.805  1.00  0.00           C  
ATOM    613  CG  LEU A  37       7.488   7.724   3.347  1.00  0.00           C  
ATOM    614  CD1 LEU A  37       8.826   7.057   3.671  1.00  0.00           C  
ATOM    615  CD2 LEU A  37       7.684   8.851   2.331  1.00  0.00           C  
ATOM    616  H   LEU A  37       5.011   8.681   3.389  1.00  0.00           H  
ATOM    617  HA  LEU A  37       4.595   5.866   3.049  1.00  0.00           H  
ATOM    618  HB2 LEU A  37       6.989   5.716   2.822  1.00  0.00           H  
ATOM    619  HB3 LEU A  37       6.244   6.973   1.783  1.00  0.00           H  
ATOM    620  HG  LEU A  37       7.115   8.153   4.277  1.00  0.00           H  
ATOM    621 HD11 LEU A  37       9.521   7.804   4.055  1.00  0.00           H  
ATOM    622 HD12 LEU A  37       8.674   6.282   4.423  1.00  0.00           H  
ATOM    623 HD13 LEU A  37       9.238   6.609   2.767  1.00  0.00           H  
ATOM    624 HD21 LEU A  37       6.728   9.339   2.140  1.00  0.00           H  
ATOM    625 HD22 LEU A  37       8.391   9.580   2.728  1.00  0.00           H  
ATOM    626 HD23 LEU A  37       8.073   8.438   1.400  1.00  0.00           H  
HETATM  627  N   NH2 A  38       4.593   6.570   4.233  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38       3.963   6.050   3.657  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38       4.569   7.570   4.224  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -1.515   0.412   0.440  1.00  0.35          CD  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      -0.327 -11.634 -12.566  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.064 -11.435 -11.602  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -0.900 -11.908 -13.914  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.034 -10.968 -14.449  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.222 -12.552 -14.473  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.865 -12.404 -13.805  1.00  0.00           H  
ATOM      7  N   TRP A   1       0.997 -11.626 -12.513  1.00  0.00           N  
ATOM      8  CA  TRP A   1       1.693 -11.372 -11.262  1.00  0.00           C  
ATOM      9  C   TRP A   1       1.404 -12.538 -10.315  1.00  0.00           C  
ATOM     10  O   TRP A   1       0.325 -13.128 -10.362  1.00  0.00           O  
ATOM     11  CB  TRP A   1       1.297 -10.015 -10.680  1.00  0.00           C  
ATOM     12  CG  TRP A   1       1.730  -8.821 -11.534  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       1.761  -8.730 -12.869  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       2.197  -7.543 -11.049  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       2.211  -7.491 -13.282  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       2.485  -6.747 -12.139  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       2.370  -7.075  -9.735  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       2.962  -5.436 -12.028  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       2.848  -5.762  -9.639  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       3.142  -4.950 -10.728  1.00  0.00           C  
ATOM     21  H   TRP A   1       1.541 -11.796 -13.347  1.00  0.00           H  
ATOM     22  HA  TRP A   1       2.773 -11.371 -11.409  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       0.211  -9.983 -10.590  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       1.765  -9.911  -9.701  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       1.445  -9.591 -13.459  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       2.434  -7.229 -14.222  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       2.549  -7.781  -8.925  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       3.496  -4.977 -12.860  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       2.956  -5.471  -8.594  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       3.589  -3.969 -10.570  1.00  0.00           H  
ATOM     31  N   PRO A   2       2.412 -12.938  -9.517  1.00  0.00           N  
ATOM     32  CA  PRO A   2       2.293 -14.044  -8.545  1.00  0.00           C  
ATOM     33  C   PRO A   2       1.372 -13.703  -7.358  1.00  0.00           C  
ATOM     34  O   PRO A   2       1.354 -12.551  -6.930  1.00  0.00           O  
ATOM     35  CB  PRO A   2       3.732 -14.313  -8.089  1.00  0.00           C  
ATOM     36  CG  PRO A   2       4.413 -12.953  -8.218  1.00  0.00           C  
ATOM     37  CD  PRO A   2       3.782 -12.378  -9.486  1.00  0.00           C  
ATOM     38  HA  PRO A   2       1.886 -14.954  -8.985  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       3.754 -14.678  -7.062  1.00  0.00           H  
ATOM     40  HB3 PRO A   2       4.208 -15.062  -8.722  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       4.217 -12.330  -7.345  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       5.494 -13.061  -8.312  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       3.642 -11.297  -9.453  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       4.250 -12.730 -10.405  1.00  0.00           H  
ATOM     45  N   PRO A   3       0.704 -14.702  -6.756  1.00  0.00           N  
ATOM     46  CA  PRO A   3      -0.140 -14.510  -5.554  1.00  0.00           C  
ATOM     47  C   PRO A   3       0.612 -14.095  -4.275  1.00  0.00           C  
ATOM     48  O   PRO A   3      -0.020 -13.843  -3.251  1.00  0.00           O  
ATOM     49  CB  PRO A   3      -0.870 -15.843  -5.377  1.00  0.00           C  
ATOM     50  CG  PRO A   3       0.110 -16.860  -5.958  1.00  0.00           C  
ATOM     51  CD  PRO A   3       0.703 -16.123  -7.160  1.00  0.00           C  
ATOM     52  HA  PRO A   3      -0.863 -13.725  -5.772  1.00  0.00           H  
ATOM     53  HB2 PRO A   3      -1.080 -16.038  -4.325  1.00  0.00           H  
ATOM     54  HB3 PRO A   3      -1.819 -15.844  -5.913  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       0.874 -17.129  -5.229  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      -0.404 -17.774  -6.255  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       1.752 -16.352  -7.348  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       0.076 -16.151  -8.051  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.947 -14.131  -4.325  1.00  0.00           N  
ATOM     60  CA  ARG A   4       2.839 -13.702  -3.228  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.590 -12.225  -2.843  1.00  0.00           C  
ATOM     62  O   ARG A   4       1.761 -11.541  -3.441  1.00  0.00           O  
ATOM     63  CB  ARG A   4       4.292 -13.908  -3.683  1.00  0.00           C  
ATOM     64  CG  ARG A   4       5.149 -14.412  -2.517  1.00  0.00           C  
ATOM     65  CD  ARG A   4       6.639 -14.075  -2.646  1.00  0.00           C  
ATOM     66  NE  ARG A   4       7.324 -14.800  -3.734  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       8.643 -15.007  -3.819  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       9.482 -14.644  -2.857  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       9.158 -15.638  -4.866  1.00  0.00           N  
ATOM     70  H   ARG A   4       2.425 -14.405  -5.153  1.00  0.00           H  
ATOM     71  HA  ARG A   4       2.619 -14.312  -2.352  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       4.336 -14.641  -4.489  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       4.713 -12.969  -4.043  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       4.783 -13.954  -1.598  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       5.057 -15.497  -2.467  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       6.734 -13.008  -2.845  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       7.133 -14.335  -1.710  1.00  0.00           H  
ATOM     78  HE  ARG A   4       6.745 -15.137  -4.470  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       9.124 -14.185  -2.007  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      10.491 -14.821  -2.960  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       8.541 -15.972  -5.620  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      10.174 -15.794  -4.925  1.00  0.00           H  
ATOM     83  N   SER A   5       3.350 -11.736  -1.864  1.00  0.00           N  
ATOM     84  CA  SER A   5       3.202 -10.372  -1.312  1.00  0.00           C  
ATOM     85  C   SER A   5       3.230  -9.280  -2.392  1.00  0.00           C  
ATOM     86  O   SER A   5       4.141  -9.211  -3.216  1.00  0.00           O  
ATOM     87  CB  SER A   5       4.320 -10.107  -0.306  1.00  0.00           C  
ATOM     88  OG  SER A   5       3.746  -9.474   0.836  1.00  0.00           O  
ATOM     89  H   SER A   5       4.091 -12.274  -1.470  1.00  0.00           H  
ATOM     90  HA  SER A   5       2.265 -10.229  -0.773  1.00  0.00           H  
ATOM     91  HB2 SER A   5       4.765 -11.065  -0.036  1.00  0.00           H  
ATOM     92  HB3 SER A   5       5.055  -9.457  -0.781  1.00  0.00           H  
ATOM     93  HG  SER A   5       3.067 -10.094   1.232  1.00  0.00           H  
ATOM     94  N   TYR A   6       2.233  -8.406  -2.304  1.00  0.00           N  
ATOM     95  CA  TYR A   6       2.007  -7.319  -3.275  1.00  0.00           C  
ATOM     96  C   TYR A   6       2.261  -5.924  -2.686  1.00  0.00           C  
ATOM     97  O   TYR A   6       2.092  -5.690  -1.492  1.00  0.00           O  
ATOM     98  CB  TYR A   6       0.576  -7.384  -3.816  1.00  0.00           C  
ATOM     99  CG  TYR A   6       0.341  -8.442  -4.888  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       0.564  -8.099  -6.214  1.00  0.00           C  
ATOM    101  CD2 TYR A   6      -0.290  -9.638  -4.571  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       0.143  -8.944  -7.227  1.00  0.00           C  
ATOM    103  CE2 TYR A   6      -0.704 -10.492  -5.584  1.00  0.00           C  
ATOM    104  CZ  TYR A   6      -0.493 -10.137  -6.913  1.00  0.00           C  
ATOM    105  OH  TYR A   6      -0.990 -10.905  -7.915  1.00  0.00           O  
ATOM    106  H   TYR A   6       1.580  -8.493  -1.512  1.00  0.00           H  
ATOM    107  HA  TYR A   6       2.702  -7.410  -4.110  1.00  0.00           H  
ATOM    108  HB2 TYR A   6      -0.038  -7.577  -3.050  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       0.350  -6.492  -4.207  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       1.039  -7.150  -6.458  1.00  0.00           H  
ATOM    111  HD2 TYR A   6      -0.460  -9.909  -3.529  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       0.309  -8.661  -8.266  1.00  0.00           H  
ATOM    113  HE2 TYR A   6      -1.145 -11.452  -5.318  1.00  0.00           H  
ATOM    114  HH  TYR A   6      -0.839 -10.643  -8.868  1.00  0.00           H  
ATOM    115  N   THR A   7       2.584  -5.006  -3.587  1.00  0.00           N  
ATOM    116  CA  THR A   7       2.976  -3.608  -3.291  1.00  0.00           C  
ATOM    117  C   THR A   7       1.752  -2.678  -3.422  1.00  0.00           C  
ATOM    118  O   THR A   7       0.878  -2.935  -4.248  1.00  0.00           O  
ATOM    119  CB  THR A   7       4.065  -3.209  -4.304  1.00  0.00           C  
ATOM    120  OG1 THR A   7       5.025  -4.265  -4.419  1.00  0.00           O  
ATOM    121  CG2 THR A   7       4.803  -1.928  -3.913  1.00  0.00           C  
ATOM    122  H   THR A   7       2.616  -5.240  -4.558  1.00  0.00           H  
ATOM    123  HA  THR A   7       3.367  -3.538  -2.276  1.00  0.00           H  
ATOM    124  HB  THR A   7       3.670  -3.030  -5.304  1.00  0.00           H  
ATOM    125  HG1 THR A   7       5.228  -4.632  -3.508  1.00  0.00           H  
ATOM    126 HG21 THR A   7       5.286  -2.067  -2.946  1.00  0.00           H  
ATOM    127 HG22 THR A   7       5.558  -1.699  -4.665  1.00  0.00           H  
ATOM    128 HG23 THR A   7       4.092  -1.104  -3.849  1.00  0.00           H  
ATOM    129  N   CYS A   8       1.772  -1.538  -2.721  1.00  0.00           N  
ATOM    130  CA  CYS A   8       0.665  -0.597  -2.747  1.00  0.00           C  
ATOM    131  C   CYS A   8       1.051   0.575  -3.650  1.00  0.00           C  
ATOM    132  O   CYS A   8       0.184   1.247  -4.205  1.00  0.00           O  
ATOM    133  CB  CYS A   8       0.283  -0.133  -1.341  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -1.531  -0.226  -1.121  1.00  0.00           S  
ATOM    135  H   CYS A   8       2.515  -1.299  -2.096  1.00  0.00           H  
ATOM    136  HA  CYS A   8      -0.212  -1.111  -3.140  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       0.762  -0.767  -0.595  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       0.605   0.897  -1.187  1.00  0.00           H  
ATOM    139  N   SER A   9       2.343   0.684  -3.992  1.00  0.00           N  
ATOM    140  CA  SER A   9       3.043   1.790  -4.700  1.00  0.00           C  
ATOM    141  C   SER A   9       3.251   3.022  -3.809  1.00  0.00           C  
ATOM    142  O   SER A   9       4.381   3.291  -3.410  1.00  0.00           O  
ATOM    143  CB  SER A   9       2.474   2.191  -6.078  1.00  0.00           C  
ATOM    144  OG  SER A   9       1.325   3.045  -6.005  1.00  0.00           O  
ATOM    145  H   SER A   9       2.941  -0.095  -3.832  1.00  0.00           H  
ATOM    146  HA  SER A   9       4.033   1.501  -5.054  1.00  0.00           H  
ATOM    147  HB2 SER A   9       3.250   2.722  -6.629  1.00  0.00           H  
ATOM    148  HB3 SER A   9       2.182   1.284  -6.607  1.00  0.00           H  
ATOM    149  HG  SER A   9       0.508   2.546  -6.310  1.00  0.00           H  
ATOM    150  N   PHE A  10       2.147   3.478  -3.225  1.00  0.00           N  
ATOM    151  CA  PHE A  10       2.104   4.620  -2.293  1.00  0.00           C  
ATOM    152  C   PHE A  10       2.912   4.432  -0.997  1.00  0.00           C  
ATOM    153  O   PHE A  10       3.424   5.425  -0.483  1.00  0.00           O  
ATOM    154  CB  PHE A  10       0.648   4.834  -1.922  1.00  0.00           C  
ATOM    155  CG  PHE A  10       0.020   6.197  -2.210  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       0.371   7.316  -1.464  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -1.107   6.238  -3.023  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -0.396   8.474  -1.544  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.882   7.388  -3.092  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.523   8.512  -2.358  1.00  0.00           C  
ATOM    161  H   PHE A  10       1.251   3.161  -3.542  1.00  0.00           H  
ATOM    162  HA  PHE A  10       2.518   5.478  -2.822  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       0.111   4.152  -2.418  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       0.564   4.673  -0.939  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       1.208   7.258  -0.766  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -1.440   5.330  -3.528  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -0.075   9.372  -1.022  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.796   7.389  -3.688  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.092   9.434  -2.469  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.957   3.214  -0.435  1.00  0.00           N  
ATOM    171  CA  CYS A  11       3.843   2.976   0.691  1.00  0.00           C  
ATOM    172  C   CYS A  11       4.865   1.912   0.283  1.00  0.00           C  
ATOM    173  O   CYS A  11       5.682   1.485   1.099  1.00  0.00           O  
ATOM    174  CB  CYS A  11       3.067   2.568   1.946  1.00  0.00           C  
ATOM    175  SG  CYS A  11       1.872   1.244   1.540  1.00  0.00           S  
ATOM    176  H   CYS A  11       2.374   2.441  -0.684  1.00  0.00           H  
ATOM    177  HA  CYS A  11       4.343   3.913   0.938  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       3.755   2.202   2.707  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       2.524   3.425   2.344  1.00  0.00           H  
ATOM    180  N   LYS A  12       4.991   1.602  -1.010  1.00  0.00           N  
ATOM    181  CA  LYS A  12       5.776   0.447  -1.520  1.00  0.00           C  
ATOM    182  C   LYS A  12       5.914  -0.811  -0.619  1.00  0.00           C  
ATOM    183  O   LYS A  12       6.707  -1.712  -0.894  1.00  0.00           O  
ATOM    184  CB  LYS A  12       7.133   0.905  -2.097  1.00  0.00           C  
ATOM    185  CG  LYS A  12       8.159   1.563  -1.159  1.00  0.00           C  
ATOM    186  CD  LYS A  12       7.887   3.045  -0.874  1.00  0.00           C  
ATOM    187  CE  LYS A  12       9.081   3.696  -0.170  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       8.793   5.086   0.215  1.00  0.00           N  
ATOM    189  H   LYS A  12       4.779   2.288  -1.711  1.00  0.00           H  
ATOM    190  HA  LYS A  12       5.239  -0.076  -2.312  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       7.623   0.021  -2.504  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       6.920   1.641  -2.872  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       8.142   1.033  -0.207  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       9.143   1.489  -1.621  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       7.703   3.593  -1.798  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       7.013   3.165  -0.233  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       9.354   3.160   0.739  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       9.964   3.715  -0.809  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       7.988   5.105   0.857  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       9.616   5.490   0.684  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       8.573   5.637  -0.627  1.00  0.00           H  
ATOM    202  N   ARG A  13       4.950  -0.967   0.289  1.00  0.00           N  
ATOM    203  CA  ARG A  13       4.890  -2.059   1.271  1.00  0.00           C  
ATOM    204  C   ARG A  13       4.233  -3.306   0.686  1.00  0.00           C  
ATOM    205  O   ARG A  13       3.381  -3.238  -0.202  1.00  0.00           O  
ATOM    206  CB  ARG A  13       4.178  -1.592   2.549  1.00  0.00           C  
ATOM    207  CG  ARG A  13       5.204  -1.150   3.600  1.00  0.00           C  
ATOM    208  CD  ARG A  13       4.661  -0.145   4.627  1.00  0.00           C  
ATOM    209  NE  ARG A  13       3.700  -0.700   5.602  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       2.384  -0.467   5.626  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       1.767   0.136   4.620  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       1.640  -0.908   6.630  1.00  0.00           N  
ATOM    213  H   ARG A  13       4.336  -0.213   0.498  1.00  0.00           H  
ATOM    214  HA  ARG A  13       5.895  -2.388   1.536  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       3.520  -0.751   2.331  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       3.580  -2.402   2.967  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       5.538  -2.033   4.145  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       6.041  -0.678   3.085  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       5.505   0.251   5.192  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       4.151   0.651   4.084  1.00  0.00           H  
ATOM    221  HE  ARG A  13       4.099  -1.220   6.355  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       2.303   0.438   3.794  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       0.752   0.303   4.665  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       2.075  -1.435   7.400  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       0.627  -0.724   6.640  1.00  0.00           H  
ATOM    226  N   GLU A  14       4.843  -4.407   1.092  1.00  0.00           N  
ATOM    227  CA  GLU A  14       4.451  -5.770   0.707  1.00  0.00           C  
ATOM    228  C   GLU A  14       3.405  -6.333   1.674  1.00  0.00           C  
ATOM    229  O   GLU A  14       3.599  -6.375   2.888  1.00  0.00           O  
ATOM    230  CB  GLU A  14       5.700  -6.649   0.658  1.00  0.00           C  
ATOM    231  CG  GLU A  14       6.543  -6.336  -0.580  1.00  0.00           C  
ATOM    232  CD  GLU A  14       7.935  -6.959  -0.464  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       8.047  -8.169  -0.757  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       8.858  -6.200  -0.098  1.00  0.00           O  
ATOM    235  H   GLU A  14       5.615  -4.354   1.724  1.00  0.00           H  
ATOM    236  HA  GLU A  14       4.024  -5.784  -0.296  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       6.324  -6.490   1.537  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       5.433  -7.705   0.623  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       6.072  -6.729  -1.481  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       6.665  -5.260  -0.706  1.00  0.00           H  
ATOM    241  N   PHE A  15       2.238  -6.568   1.094  1.00  0.00           N  
ATOM    242  CA  PHE A  15       1.075  -7.130   1.798  1.00  0.00           C  
ATOM    243  C   PHE A  15       0.806  -8.551   1.309  1.00  0.00           C  
ATOM    244  O   PHE A  15       0.672  -8.825   0.114  1.00  0.00           O  
ATOM    245  CB  PHE A  15      -0.188  -6.309   1.523  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -0.075  -4.832   1.899  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       0.603  -3.943   1.071  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -0.611  -4.396   3.101  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       0.764  -2.621   1.455  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -0.448  -3.073   3.486  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       0.240  -2.190   2.663  1.00  0.00           C  
ATOM    252  H   PHE A  15       2.079  -6.276   0.144  1.00  0.00           H  
ATOM    253  HA  PHE A  15       1.235  -7.141   2.876  1.00  0.00           H  
ATOM    254  HB2 PHE A  15      -0.394  -6.367   0.546  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -0.941  -6.707   2.046  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       1.007  -4.274   0.116  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -1.197  -5.079   3.716  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       1.337  -1.936   0.833  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -0.833  -2.740   4.448  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       0.370  -1.150   2.955  1.00  0.00           H  
ATOM    261  N   ARG A  16       0.609  -9.416   2.295  1.00  0.00           N  
ATOM    262  CA  ARG A  16       0.214 -10.824   2.102  1.00  0.00           C  
ATOM    263  C   ARG A  16      -1.324 -10.907   1.972  1.00  0.00           C  
ATOM    264  O   ARG A  16      -2.024 -11.577   2.732  1.00  0.00           O  
ATOM    265  CB  ARG A  16       0.757 -11.557   3.334  1.00  0.00           C  
ATOM    266  CG  ARG A  16       1.388 -12.916   3.033  1.00  0.00           C  
ATOM    267  CD  ARG A  16       0.364 -14.020   2.749  1.00  0.00           C  
ATOM    268  NE  ARG A  16       0.807 -15.260   3.415  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       1.864 -16.022   3.112  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       2.559 -15.867   1.992  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       2.172 -17.046   3.892  1.00  0.00           N  
ATOM    272  H   ARG A  16       0.748  -9.140   3.247  1.00  0.00           H  
ATOM    273  HA  ARG A  16       0.692 -11.123   1.169  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       1.523 -10.932   3.794  1.00  0.00           H  
ATOM    275  HB3 ARG A  16      -0.070 -11.723   4.025  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       2.045 -12.910   2.163  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       2.001 -13.303   3.847  1.00  0.00           H  
ATOM    278  HD2 ARG A  16      -0.604 -13.708   3.140  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       0.303 -14.173   1.671  1.00  0.00           H  
ATOM    280  HE  ARG A  16       0.238 -15.546   4.182  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       2.291 -15.137   1.316  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       3.367 -16.476   1.799  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       1.600 -17.250   4.724  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       2.984 -17.639   3.667  1.00  0.00           H  
ATOM    285  N   SER A  17      -1.849 -10.041   1.108  1.00  0.00           N  
ATOM    286  CA  SER A  17      -3.295  -9.772   0.968  1.00  0.00           C  
ATOM    287  C   SER A  17      -3.656  -9.220  -0.413  1.00  0.00           C  
ATOM    288  O   SER A  17      -2.807  -8.699  -1.130  1.00  0.00           O  
ATOM    289  CB  SER A  17      -3.743  -8.757   2.024  1.00  0.00           C  
ATOM    290  OG  SER A  17      -3.783  -9.386   3.306  1.00  0.00           O  
ATOM    291  H   SER A  17      -1.262  -9.522   0.480  1.00  0.00           H  
ATOM    292  HA  SER A  17      -3.901 -10.667   1.108  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -3.040  -7.924   2.052  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -4.736  -8.383   1.774  1.00  0.00           H  
ATOM    295  HG  SER A  17      -3.167 -10.189   3.312  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.935  -9.380  -0.745  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -5.520  -8.875  -2.004  1.00  0.00           C  
ATOM    298  C   ALA A  18      -6.590  -7.802  -1.738  1.00  0.00           C  
ATOM    299  O   ALA A  18      -6.302  -6.613  -1.861  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -6.054 -10.044  -2.842  1.00  0.00           C  
ATOM    301  H   ALA A  18      -5.546  -9.903  -0.155  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.761  -8.426  -2.645  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -6.483  -9.662  -3.768  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -5.237 -10.727  -3.076  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -6.821 -10.575  -2.279  1.00  0.00           H  
ATOM    306  N   GLN A  19      -7.730  -8.213  -1.175  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -8.841  -7.309  -0.806  1.00  0.00           C  
ATOM    308  C   GLN A  19      -8.387  -6.222   0.190  1.00  0.00           C  
ATOM    309  O   GLN A  19      -8.465  -5.033  -0.121  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -9.981  -8.144  -0.213  1.00  0.00           C  
ATOM    311  CG  GLN A  19     -11.249  -7.316   0.018  1.00  0.00           C  
ATOM    312  CD  GLN A  19     -11.920  -7.735   1.325  1.00  0.00           C  
ATOM    313  OE1 GLN A  19     -11.524  -7.335   2.409  1.00  0.00           O  
ATOM    314  NE2 GLN A  19     -12.878  -8.631   1.253  1.00  0.00           N  
ATOM    315  H   GLN A  19      -7.938  -9.186  -1.082  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -9.183  -6.789  -1.701  1.00  0.00           H  
ATOM    317  HB2 GLN A  19     -10.267  -8.973  -0.860  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -9.717  -8.580   0.750  1.00  0.00           H  
ATOM    319  HG2 GLN A  19     -11.000  -6.256   0.075  1.00  0.00           H  
ATOM    320  HG3 GLN A  19     -11.951  -7.468  -0.802  1.00  0.00           H  
ATOM    321 HE21 GLN A  19     -13.150  -9.022   0.340  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -13.357  -8.942   2.110  1.00  0.00           H  
ATOM    323  N   ALA A  20      -7.768  -6.668   1.286  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -7.162  -5.784   2.300  1.00  0.00           C  
ATOM    325  C   ALA A  20      -6.150  -4.774   1.731  1.00  0.00           C  
ATOM    326  O   ALA A  20      -6.167  -3.628   2.158  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -6.513  -6.624   3.404  1.00  0.00           C  
ATOM    328  H   ALA A  20      -7.854  -7.618   1.579  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -7.959  -5.219   2.783  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -6.068  -5.964   4.149  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -7.270  -7.249   3.879  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -5.739  -7.258   2.971  1.00  0.00           H  
ATOM    333  N   LEU A  21      -5.455  -5.141   0.652  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -4.483  -4.269  -0.041  1.00  0.00           C  
ATOM    335  C   LEU A  21      -5.173  -3.280  -0.996  1.00  0.00           C  
ATOM    336  O   LEU A  21      -4.867  -2.091  -0.957  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -3.485  -5.138  -0.814  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -2.201  -4.421  -1.256  1.00  0.00           C  
ATOM    339  CD1 LEU A  21      -1.231  -5.507  -1.684  1.00  0.00           C  
ATOM    340  CD2 LEU A  21      -2.360  -3.492  -2.463  1.00  0.00           C  
ATOM    341  H   LEU A  21      -5.629  -6.009   0.192  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -3.896  -3.674   0.658  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -3.190  -5.967  -0.171  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -3.980  -5.503  -1.714  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -1.847  -3.814  -0.422  1.00  0.00           H  
ATOM    346 HD11 LEU A  21      -0.296  -5.052  -2.010  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -1.037  -6.173  -0.843  1.00  0.00           H  
ATOM    348 HD13 LEU A  21      -1.663  -6.077  -2.507  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -3.087  -2.714  -2.230  1.00  0.00           H  
ATOM    350 HD22 LEU A  21      -1.400  -3.033  -2.698  1.00  0.00           H  
ATOM    351 HD23 LEU A  21      -2.707  -4.067  -3.322  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.052  -3.792  -1.873  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.844  -2.959  -2.810  1.00  0.00           C  
ATOM    354  C   GLY A  22      -7.592  -1.839  -2.070  1.00  0.00           C  
ATOM    355  O   GLY A  22      -7.422  -0.656  -2.370  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.177  -4.787  -2.012  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -6.207  -2.488  -3.559  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.588  -3.554  -3.340  1.00  0.00           H  
ATOM    359  N   GLY A  23      -8.228  -2.249  -0.963  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -8.838  -1.318   0.004  1.00  0.00           C  
ATOM    361  C   GLY A  23      -7.806  -0.397   0.679  1.00  0.00           C  
ATOM    362  O   GLY A  23      -8.039   0.808   0.777  1.00  0.00           O  
ATOM    363  H   GLY A  23      -8.361  -3.223  -0.726  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -9.575  -0.657  -0.452  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -9.357  -1.830   0.814  1.00  0.00           H  
ATOM    366  N   HIS A  24      -6.619  -0.937   0.976  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -5.632  -0.225   1.769  1.00  0.00           C  
ATOM    368  C   HIS A  24      -5.028   0.910   0.942  1.00  0.00           C  
ATOM    369  O   HIS A  24      -4.663   1.952   1.484  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -4.576  -1.190   2.314  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -3.330  -0.508   2.831  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -2.827  -0.729   4.102  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -2.493   0.390   2.237  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -1.738   0.008   4.254  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -1.532   0.701   3.098  1.00  0.00           N  
ATOM    376  H   HIS A  24      -6.400  -1.895   0.789  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -6.106   0.191   2.658  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -5.016  -1.750   3.139  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -4.278  -1.863   1.510  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -3.287  -1.360   4.727  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -2.596   0.785   1.226  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -1.115   0.053   5.147  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.869   0.652  -0.361  1.00  0.00           N  
ATOM    384  CA  MET A  25      -4.454   1.621  -1.398  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.455   2.781  -1.527  1.00  0.00           C  
ATOM    386  O   MET A  25      -5.069   3.947  -1.564  1.00  0.00           O  
ATOM    387  CB  MET A  25      -4.360   0.870  -2.732  1.00  0.00           C  
ATOM    388  CG  MET A  25      -3.245   1.369  -3.658  1.00  0.00           C  
ATOM    389  SD  MET A  25      -3.488   3.025  -4.393  1.00  0.00           S  
ATOM    390  CE  MET A  25      -2.942   2.647  -6.045  1.00  0.00           C  
ATOM    391  H   MET A  25      -4.904  -0.297  -0.686  1.00  0.00           H  
ATOM    392  HA  MET A  25      -3.482   2.060  -1.175  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -4.168  -0.182  -2.520  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.306   0.989  -3.259  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -2.323   1.410  -3.078  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -3.157   0.664  -4.484  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -3.571   1.863  -6.466  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -3.013   3.541  -6.665  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -1.907   2.306  -6.017  1.00  0.00           H  
ATOM    400  N   ASN A  26      -6.742   2.439  -1.524  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -7.832   3.433  -1.562  1.00  0.00           C  
ATOM    402  C   ASN A  26      -7.882   4.314  -0.299  1.00  0.00           C  
ATOM    403  O   ASN A  26      -8.101   5.519  -0.408  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -9.168   2.724  -1.812  1.00  0.00           C  
ATOM    405  CG  ASN A  26     -10.278   3.696  -2.231  1.00  0.00           C  
ATOM    406  OD1 ASN A  26     -10.076   4.707  -2.887  1.00  0.00           O  
ATOM    407  ND2 ASN A  26     -11.506   3.351  -1.920  1.00  0.00           N  
ATOM    408  H   ASN A  26      -7.030   1.482  -1.563  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -7.648   4.148  -2.364  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -9.101   1.976  -2.602  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -9.535   2.203  -0.928  1.00  0.00           H  
ATOM    412 HD21 ASN A  26     -11.682   2.467  -1.421  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -12.293   3.964  -2.175  1.00  0.00           H  
ATOM    414  N   VAL A  27      -7.542   3.734   0.858  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -7.444   4.490   2.126  1.00  0.00           C  
ATOM    416  C   VAL A  27      -6.361   5.595   2.118  1.00  0.00           C  
ATOM    417  O   VAL A  27      -6.356   6.436   3.014  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -7.382   3.540   3.348  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -5.983   3.180   3.869  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -8.241   4.099   4.484  1.00  0.00           C  
ATOM    421  H   VAL A  27      -7.458   2.739   0.943  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -8.405   4.968   2.316  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -7.864   2.604   3.065  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -6.074   2.511   4.724  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -5.417   2.685   3.080  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -5.463   4.088   4.173  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -9.274   4.187   4.149  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -8.194   3.427   5.341  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -7.868   5.082   4.773  1.00  0.00           H  
ATOM    430  N   HIS A  28      -5.429   5.542   1.157  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -4.382   6.539   1.027  1.00  0.00           C  
ATOM    432  C   HIS A  28      -5.010   7.918   0.815  1.00  0.00           C  
ATOM    433  O   HIS A  28      -4.909   8.790   1.677  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -3.402   6.156  -0.086  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -2.551   4.950   0.233  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -2.120   4.656   1.515  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -2.061   3.967  -0.574  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -1.399   3.544   1.468  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -1.363   3.119   0.172  1.00  0.00           N  
ATOM    440  H   HIS A  28      -5.301   4.721   0.601  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -3.776   6.553   1.933  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -3.975   5.931  -0.986  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -2.733   6.999  -0.260  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -2.366   5.248   2.282  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -2.216   3.890  -1.650  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -0.919   3.055   2.316  1.00  0.00           H  
ATOM    447  N   ARG A  29      -5.717   8.072  -0.308  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -6.455   9.304  -0.667  1.00  0.00           C  
ATOM    449  C   ARG A  29      -5.626  10.596  -0.466  1.00  0.00           C  
ATOM    450  O   ARG A  29      -5.898  11.434   0.390  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -7.765   9.279   0.139  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -8.990   9.526  -0.741  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -9.129  11.010  -1.071  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -9.450  11.158  -2.498  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -9.624  12.313  -3.142  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -9.660  13.475  -2.502  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -9.843  12.315  -4.448  1.00  0.00           N  
ATOM    458  H   ARG A  29      -5.963   7.273  -0.854  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -6.630   9.258  -1.742  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -7.926   8.322   0.635  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -7.784  10.040   0.919  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -8.910   8.976  -1.679  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -9.900   9.204  -0.235  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -9.929  11.437  -0.466  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -8.189  11.515  -0.849  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -9.550  10.305  -3.005  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -9.552  13.503  -1.478  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -9.796  14.349  -3.029  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -9.879  11.425  -4.966  1.00  0.00           H  
ATOM    470 HH22 ARG A  29      -9.977  13.206  -4.946  1.00  0.00           H  
ATOM    471  N   ARG A  30      -4.642  10.755  -1.355  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -3.592  11.801  -1.293  1.00  0.00           C  
ATOM    473  C   ARG A  30      -2.916  11.993   0.081  1.00  0.00           C  
ATOM    474  O   ARG A  30      -3.054  13.011   0.756  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -4.065  13.131  -1.905  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -3.589  13.239  -3.356  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -4.726  13.194  -4.381  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -5.271  14.542  -4.631  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -6.135  14.874  -5.595  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -6.698  13.967  -6.382  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -6.506  16.137  -5.754  1.00  0.00           N  
ATOM    482  H   ARG A  30      -4.653  10.229  -2.200  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -2.691  11.509  -1.833  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -5.153  13.185  -1.885  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -3.660  13.968  -1.337  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -3.051  14.162  -3.573  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -2.909  12.441  -3.654  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -4.381  12.793  -5.334  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -5.545  12.564  -4.033  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -4.972  15.253  -3.997  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -6.473  12.969  -6.261  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -7.360  14.261  -7.115  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -6.128  16.867  -5.133  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -7.172  16.388  -6.498  1.00  0.00           H  
ATOM    495  N   ASP A  31      -2.051  11.025   0.389  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -1.236  11.017   1.623  1.00  0.00           C  
ATOM    497  C   ASP A  31       0.037  11.886   1.572  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.173  12.808   2.367  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -0.908   9.580   2.054  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -2.023   8.865   2.827  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -2.679   9.525   3.663  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -2.077   7.628   2.656  1.00  0.00           O  
ATOM    503  H   ASP A  31      -1.991  10.211  -0.181  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -1.854  11.392   2.439  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -0.706   8.995   1.157  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -0.031   9.612   2.701  1.00  0.00           H  
ATOM    507  N   ARG A  32       1.023  11.451   0.775  1.00  0.00           N  
ATOM    508  CA  ARG A  32       2.343  12.100   0.588  1.00  0.00           C  
ATOM    509  C   ARG A  32       3.084  12.332   1.924  1.00  0.00           C  
ATOM    510  O   ARG A  32       3.128  13.432   2.471  1.00  0.00           O  
ATOM    511  CB  ARG A  32       2.173  13.395  -0.227  1.00  0.00           C  
ATOM    512  CG  ARG A  32       3.494  13.961  -0.758  1.00  0.00           C  
ATOM    513  CD  ARG A  32       3.261  15.316  -1.429  1.00  0.00           C  
ATOM    514  NE  ARG A  32       4.472  15.739  -2.154  1.00  0.00           N  
ATOM    515  CZ  ARG A  32       5.021  16.956  -2.174  1.00  0.00           C  
ATOM    516  NH1 ARG A  32       4.653  17.926  -1.347  1.00  0.00           N  
ATOM    517  NH2 ARG A  32       6.062  17.184  -2.960  1.00  0.00           N  
ATOM    518  H   ARG A  32       0.895  10.637   0.219  1.00  0.00           H  
ATOM    519  HA  ARG A  32       3.012  11.424   0.055  1.00  0.00           H  
ATOM    520  HB2 ARG A  32       1.540  13.275  -1.107  1.00  0.00           H  
ATOM    521  HB3 ARG A  32       1.722  14.209   0.340  1.00  0.00           H  
ATOM    522  HG2 ARG A  32       4.204  14.095   0.058  1.00  0.00           H  
ATOM    523  HG3 ARG A  32       3.931  13.282  -1.490  1.00  0.00           H  
ATOM    524  HD2 ARG A  32       2.435  15.248  -2.137  1.00  0.00           H  
ATOM    525  HD3 ARG A  32       3.020  16.070  -0.680  1.00  0.00           H  
ATOM    526  HE  ARG A  32       4.943  15.011  -2.646  1.00  0.00           H  
ATOM    527 HH11 ARG A  32       3.913  17.756  -0.651  1.00  0.00           H  
ATOM    528 HH12 ARG A  32       5.107  18.849  -1.401  1.00  0.00           H  
ATOM    529 HH21 ARG A  32       6.440  16.427  -3.547  1.00  0.00           H  
ATOM    530 HH22 ARG A  32       6.494  18.119  -2.984  1.00  0.00           H  
ATOM    531  N   ALA A  33       3.718  11.256   2.395  1.00  0.00           N  
ATOM    532  CA  ALA A  33       4.440  11.180   3.689  1.00  0.00           C  
ATOM    533  C   ALA A  33       3.661  11.773   4.885  1.00  0.00           C  
ATOM    534  O   ALA A  33       4.011  12.792   5.483  1.00  0.00           O  
ATOM    535  CB  ALA A  33       5.852  11.766   3.540  1.00  0.00           C  
ATOM    536  H   ALA A  33       3.812  10.443   1.828  1.00  0.00           H  
ATOM    537  HA  ALA A  33       4.638  10.131   3.910  1.00  0.00           H  
ATOM    538  HB1 ALA A  33       6.374  11.706   4.495  1.00  0.00           H  
ATOM    539  HB2 ALA A  33       6.403  11.200   2.789  1.00  0.00           H  
ATOM    540  HB3 ALA A  33       5.782  12.809   3.230  1.00  0.00           H  
ATOM    541  N   ARG A  34       2.758  10.937   5.387  1.00  0.00           N  
ATOM    542  CA  ARG A  34       1.809  11.312   6.455  1.00  0.00           C  
ATOM    543  C   ARG A  34       2.253  10.749   7.816  1.00  0.00           C  
ATOM    544  O   ARG A  34       2.144   9.554   8.076  1.00  0.00           O  
ATOM    545  CB  ARG A  34       0.372  10.915   6.057  1.00  0.00           C  
ATOM    546  CG  ARG A  34       0.187   9.440   5.667  1.00  0.00           C  
ATOM    547  CD  ARG A  34      -0.528   8.619   6.743  1.00  0.00           C  
ATOM    548  NE  ARG A  34      -1.988   8.805   6.653  1.00  0.00           N  
ATOM    549  CZ  ARG A  34      -2.903   8.301   7.482  1.00  0.00           C  
ATOM    550  NH1 ARG A  34      -2.588   7.763   8.654  1.00  0.00           N  
ATOM    551  NH2 ARG A  34      -4.187   8.462   7.197  1.00  0.00           N  
ATOM    552  H   ARG A  34       2.722   9.977   5.118  1.00  0.00           H  
ATOM    553  HA  ARG A  34       1.839  12.388   6.626  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -0.281  11.111   6.907  1.00  0.00           H  
ATOM    555  HB3 ARG A  34       0.080  11.518   5.197  1.00  0.00           H  
ATOM    556  HG2 ARG A  34      -0.401   9.308   4.759  1.00  0.00           H  
ATOM    557  HG3 ARG A  34       1.130   8.924   5.483  1.00  0.00           H  
ATOM    558  HD2 ARG A  34      -0.310   7.558   6.624  1.00  0.00           H  
ATOM    559  HD3 ARG A  34      -0.204   8.926   7.738  1.00  0.00           H  
ATOM    560  HE  ARG A  34      -2.308   9.375   5.896  1.00  0.00           H  
ATOM    561 HH11 ARG A  34      -1.604   7.723   8.954  1.00  0.00           H  
ATOM    562 HH12 ARG A  34      -3.328   7.385   9.263  1.00  0.00           H  
ATOM    563 HH21 ARG A  34      -4.466   8.970   6.346  1.00  0.00           H  
ATOM    564 HH22 ARG A  34      -4.906   8.079   7.827  1.00  0.00           H  
ATOM    565  N   LEU A  35       3.027  11.581   8.515  1.00  0.00           N  
ATOM    566  CA  LEU A  35       3.627  11.291   9.845  1.00  0.00           C  
ATOM    567  C   LEU A  35       4.302   9.903   9.957  1.00  0.00           C  
ATOM    568  O   LEU A  35       4.241   9.214  10.976  1.00  0.00           O  
ATOM    569  CB  LEU A  35       2.628  11.570  10.987  1.00  0.00           C  
ATOM    570  CG  LEU A  35       1.389  10.662  11.017  1.00  0.00           C  
ATOM    571  CD1 LEU A  35       1.308   9.914  12.349  1.00  0.00           C  
ATOM    572  CD2 LEU A  35       0.119  11.483  10.789  1.00  0.00           C  
ATOM    573  H   LEU A  35       3.243  12.484   8.144  1.00  0.00           H  
ATOM    574  HA  LEU A  35       4.388  12.044  10.047  1.00  0.00           H  
ATOM    575  HB2 LEU A  35       3.151  11.434  11.933  1.00  0.00           H  
ATOM    576  HB3 LEU A  35       2.274  12.596  10.882  1.00  0.00           H  
ATOM    577  HG  LEU A  35       1.454   9.903  10.237  1.00  0.00           H  
ATOM    578 HD11 LEU A  35       0.425   9.275  12.354  1.00  0.00           H  
ATOM    579 HD12 LEU A  35       2.200   9.301  12.477  1.00  0.00           H  
ATOM    580 HD13 LEU A  35       1.241  10.632  13.166  1.00  0.00           H  
ATOM    581 HD21 LEU A  35       0.174  11.976   9.818  1.00  0.00           H  
ATOM    582 HD22 LEU A  35      -0.749  10.824  10.813  1.00  0.00           H  
ATOM    583 HD23 LEU A  35       0.026  12.235  11.573  1.00  0.00           H  
ATOM    584  N   ARG A  36       5.082   9.579   8.925  1.00  0.00           N  
ATOM    585  CA  ARG A  36       5.609   8.218   8.713  1.00  0.00           C  
ATOM    586  C   ARG A  36       6.901   8.217   7.886  1.00  0.00           C  
ATOM    587  O   ARG A  36       7.149   9.119   7.086  1.00  0.00           O  
ATOM    588  CB  ARG A  36       4.521   7.396   8.014  1.00  0.00           C  
ATOM    589  CG  ARG A  36       4.275   6.078   8.750  1.00  0.00           C  
ATOM    590  CD  ARG A  36       2.819   5.630   8.604  1.00  0.00           C  
ATOM    591  NE  ARG A  36       2.149   5.772   9.911  1.00  0.00           N  
ATOM    592  CZ  ARG A  36       0.890   5.441  10.209  1.00  0.00           C  
ATOM    593  NH1 ARG A  36      -0.020   5.185   9.277  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       0.473   5.530  11.463  1.00  0.00           N  
ATOM    595  H   ARG A  36       5.378  10.257   8.254  1.00  0.00           H  
ATOM    596  HA  ARG A  36       5.851   7.797   9.689  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       3.580   7.944   7.982  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       4.809   7.161   6.989  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       4.910   5.285   8.355  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       4.488   6.178   9.814  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       2.334   6.261   7.860  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       2.806   4.588   8.283  1.00  0.00           H  
ATOM    603  HE  ARG A  36       2.692   6.219  10.619  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       0.234   5.238   8.280  1.00  0.00           H  
ATOM    605 HH12 ARG A  36      -0.981   4.933   9.551  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       1.118   5.852  12.199  1.00  0.00           H  
ATOM    607 HH22 ARG A  36      -0.496   5.277  11.703  1.00  0.00           H  
ATOM    608  N   LEU A  37       7.718   7.201   8.151  1.00  0.00           N  
ATOM    609  CA  LEU A  37       9.027   6.997   7.491  1.00  0.00           C  
ATOM    610  C   LEU A  37       9.108   5.643   6.754  1.00  0.00           C  
ATOM    611  O   LEU A  37       8.573   4.643   7.326  1.00  0.00           O  
ATOM    612  CB  LEU A  37      10.114   7.123   8.569  1.00  0.00           C  
ATOM    613  CG  LEU A  37      11.547   7.093   8.023  1.00  0.00           C  
ATOM    614  CD1 LEU A  37      12.361   8.227   8.647  1.00  0.00           C  
ATOM    615  CD2 LEU A  37      12.212   5.751   8.342  1.00  0.00           C  
ATOM    616  H   LEU A  37       7.461   6.505   8.821  1.00  0.00           H  
ATOM    617  HA  LEU A  37       9.241   7.766   6.749  1.00  0.00           H  
ATOM    618  HB2 LEU A  37       9.976   8.073   9.086  1.00  0.00           H  
ATOM    619  HB3 LEU A  37      10.006   6.290   9.263  1.00  0.00           H  
ATOM    620  HG  LEU A  37      11.545   7.230   6.942  1.00  0.00           H  
ATOM    621 HD11 LEU A  37      13.378   8.202   8.257  1.00  0.00           H  
ATOM    622 HD12 LEU A  37      11.901   9.184   8.400  1.00  0.00           H  
ATOM    623 HD13 LEU A  37      12.385   8.105   9.730  1.00  0.00           H  
ATOM    624 HD21 LEU A  37      11.641   4.944   7.883  1.00  0.00           H  
ATOM    625 HD22 LEU A  37      13.228   5.746   7.948  1.00  0.00           H  
ATOM    626 HD23 LEU A  37      12.241   5.607   9.422  1.00  0.00           H  
HETATM  627  N   NH2 A  38       8.754   6.058   5.571  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38       8.032   5.600   5.052  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38       9.221   6.853   5.184  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -0.653   0.884   1.064  1.00  0.35          CD  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      11.251  -3.062  -4.852  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.279  -3.745  -5.170  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      12.042  -2.344  -5.889  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.808  -2.750  -6.872  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.793  -1.283  -5.866  1.00  0.00           H  
HETATM    6  H3  ACE A   0      13.106  -2.470  -5.688  1.00  0.00           H  
ATOM      7  N   TRP A   1      11.680  -2.903  -3.608  1.00  0.00           N  
ATOM      8  CA  TRP A   1      11.005  -3.547  -2.494  1.00  0.00           C  
ATOM      9  C   TRP A   1      11.320  -5.043  -2.553  1.00  0.00           C  
ATOM     10  O   TRP A   1      11.516  -5.599  -3.632  1.00  0.00           O  
ATOM     11  CB  TRP A   1       9.505  -3.249  -2.518  1.00  0.00           C  
ATOM     12  CG  TRP A   1       9.166  -1.763  -2.651  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       9.683  -0.734  -1.966  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       8.208  -1.178  -3.558  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       9.132   0.467  -2.363  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       8.206   0.189  -3.362  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       7.371  -1.783  -4.513  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       7.386   1.064  -4.082  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       6.558  -0.893  -5.224  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       6.544   0.485  -5.038  1.00  0.00           C  
ATOM     21  H   TRP A   1      12.487  -2.326  -3.419  1.00  0.00           H  
ATOM     22  HA  TRP A   1      11.403  -3.195  -1.542  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       9.066  -3.768  -3.370  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       9.069  -3.607  -1.585  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      10.441  -0.939  -1.210  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       9.269   1.352  -1.918  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       7.064  -2.821  -4.389  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       7.157   2.051  -3.680  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       5.940  -1.433  -5.941  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       5.808   1.098  -5.559  1.00  0.00           H  
ATOM     31  N   PRO A   2      11.434  -5.678  -1.368  1.00  0.00           N  
ATOM     32  CA  PRO A   2      11.666  -7.131  -1.222  1.00  0.00           C  
ATOM     33  C   PRO A   2      10.468  -7.992  -1.674  1.00  0.00           C  
ATOM     34  O   PRO A   2       9.352  -7.457  -1.768  1.00  0.00           O  
ATOM     35  CB  PRO A   2      11.970  -7.326   0.269  1.00  0.00           C  
ATOM     36  CG  PRO A   2      11.185  -6.207   0.946  1.00  0.00           C  
ATOM     37  CD  PRO A   2      11.365  -5.045  -0.030  1.00  0.00           C  
ATOM     38  HA  PRO A   2      12.515  -7.495  -1.801  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      11.643  -8.309   0.608  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      13.039  -7.242   0.463  1.00  0.00           H  
ATOM     41  HG2 PRO A   2      10.137  -6.479   1.073  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      11.589  -5.982   1.933  1.00  0.00           H  
ATOM     43  HD2 PRO A   2      10.504  -4.379  -0.079  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      12.315  -4.523   0.083  1.00  0.00           H  
ATOM     45  N   PRO A   3      10.680  -9.268  -1.999  1.00  0.00           N  
ATOM     46  CA  PRO A   3       9.592 -10.222  -2.316  1.00  0.00           C  
ATOM     47  C   PRO A   3       8.695 -10.569  -1.113  1.00  0.00           C  
ATOM     48  O   PRO A   3       7.492 -10.758  -1.274  1.00  0.00           O  
ATOM     49  CB  PRO A   3      10.291 -11.452  -2.895  1.00  0.00           C  
ATOM     50  CG  PRO A   3      11.677 -11.419  -2.251  1.00  0.00           C  
ATOM     51  CD  PRO A   3      11.997  -9.926  -2.182  1.00  0.00           C  
ATOM     52  HA  PRO A   3       8.960  -9.779  -3.086  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       9.751 -12.363  -2.639  1.00  0.00           H  
ATOM     54  HB3 PRO A   3      10.351 -11.390  -3.982  1.00  0.00           H  
ATOM     55  HG2 PRO A   3      11.660 -11.876  -1.261  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      12.403 -11.961  -2.857  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      12.573  -9.639  -1.302  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      12.383  -9.515  -3.115  1.00  0.00           H  
ATOM     59  N   ARG A   4       9.302 -10.708   0.065  1.00  0.00           N  
ATOM     60  CA  ARG A   4       8.569 -10.960   1.321  1.00  0.00           C  
ATOM     61  C   ARG A   4       8.257  -9.685   2.097  1.00  0.00           C  
ATOM     62  O   ARG A   4       9.148  -8.948   2.519  1.00  0.00           O  
ATOM     63  CB  ARG A   4       9.309 -11.962   2.203  1.00  0.00           C  
ATOM     64  CG  ARG A   4       8.866 -13.352   1.767  1.00  0.00           C  
ATOM     65  CD  ARG A   4       9.983 -14.374   1.917  1.00  0.00           C  
ATOM     66  NE  ARG A   4       9.597 -15.492   1.046  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      10.380 -16.475   0.608  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      11.656 -16.576   0.951  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       9.873 -17.382  -0.212  1.00  0.00           N  
ATOM     70  H   ARG A   4      10.295 -10.703   0.155  1.00  0.00           H  
ATOM     71  HA  ARG A   4       7.576 -11.364   1.125  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      10.375 -11.806   2.038  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       9.024 -11.751   3.234  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       8.023 -13.712   2.357  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       8.556 -13.369   0.722  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      10.885 -13.858   1.588  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       9.991 -14.631   2.976  1.00  0.00           H  
ATOM     78  HE  ARG A   4       8.644 -15.488   0.754  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      12.077 -15.877   1.580  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      12.227 -17.353   0.589  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       8.886 -17.320  -0.501  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      10.465 -18.149  -0.560  1.00  0.00           H  
ATOM     83  N   SER A   5       6.972  -9.618   2.432  1.00  0.00           N  
ATOM     84  CA  SER A   5       6.290  -8.446   3.023  1.00  0.00           C  
ATOM     85  C   SER A   5       6.406  -7.201   2.129  1.00  0.00           C  
ATOM     86  O   SER A   5       7.243  -7.127   1.230  1.00  0.00           O  
ATOM     87  CB  SER A   5       6.747  -8.139   4.459  1.00  0.00           C  
ATOM     88  OG  SER A   5       8.029  -7.503   4.513  1.00  0.00           O  
ATOM     89  H   SER A   5       6.367 -10.383   2.223  1.00  0.00           H  
ATOM     90  HA  SER A   5       5.226  -8.627   3.176  1.00  0.00           H  
ATOM     91  HB2 SER A   5       6.064  -7.475   4.990  1.00  0.00           H  
ATOM     92  HB3 SER A   5       6.833  -9.032   5.078  1.00  0.00           H  
ATOM     93  HG  SER A   5       8.676  -7.977   3.891  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.399  -6.350   2.245  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.388  -5.058   1.534  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.153  -3.873   2.476  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.516  -3.995   3.522  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.355  -5.062   0.405  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.722  -5.987  -0.758  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       5.461  -5.470  -1.809  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       4.234  -7.285  -0.814  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.707  -6.242  -2.935  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       4.476  -8.063  -1.939  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       5.201  -7.538  -3.005  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.281  -8.227  -4.165  1.00  0.00           O  
ATOM    106  H   TYR A   6       4.601  -6.597   2.848  1.00  0.00           H  
ATOM    107  HA  TYR A   6       6.363  -4.845   1.095  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       3.477  -5.360   0.779  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       4.268  -4.131   0.051  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       5.848  -4.452  -1.755  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       3.656  -7.694   0.015  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       6.322  -5.835  -3.735  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       4.129  -9.096  -1.970  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.847  -9.049  -4.220  1.00  0.00           H  
ATOM    115  N   THR A   7       5.757  -2.760   2.090  1.00  0.00           N  
ATOM    116  CA  THR A   7       5.657  -1.464   2.793  1.00  0.00           C  
ATOM    117  C   THR A   7       4.476  -0.651   2.231  1.00  0.00           C  
ATOM    118  O   THR A   7       4.165  -0.725   1.044  1.00  0.00           O  
ATOM    119  CB  THR A   7       7.019  -0.759   2.650  1.00  0.00           C  
ATOM    120  OG1 THR A   7       7.993  -1.585   3.291  1.00  0.00           O  
ATOM    121  CG2 THR A   7       7.098   0.650   3.245  1.00  0.00           C  
ATOM    122  H   THR A   7       6.364  -2.758   1.297  1.00  0.00           H  
ATOM    123  HA  THR A   7       5.498  -1.630   3.858  1.00  0.00           H  
ATOM    124  HB  THR A   7       7.244  -0.674   1.587  1.00  0.00           H  
ATOM    125  HG1 THR A   7       7.666  -1.830   4.208  1.00  0.00           H  
ATOM    126 HG21 THR A   7       6.886   0.606   4.313  1.00  0.00           H  
ATOM    127 HG22 THR A   7       8.098   1.055   3.090  1.00  0.00           H  
ATOM    128 HG23 THR A   7       6.367   1.293   2.756  1.00  0.00           H  
ATOM    129  N   CYS A   8       3.911   0.195   3.090  1.00  0.00           N  
ATOM    130  CA  CYS A   8       2.749   1.006   2.770  1.00  0.00           C  
ATOM    131  C   CYS A   8       3.229   2.418   2.425  1.00  0.00           C  
ATOM    132  O   CYS A   8       2.548   3.153   1.714  1.00  0.00           O  
ATOM    133  CB  CYS A   8       1.731   1.013   3.912  1.00  0.00           C  
ATOM    134  SG  CYS A   8       0.048   0.726   3.252  1.00  0.00           S  
ATOM    135  H   CYS A   8       4.255   0.299   4.023  1.00  0.00           H  
ATOM    136  HA  CYS A   8       2.241   0.554   1.918  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       1.969   0.227   4.628  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       1.751   1.975   4.423  1.00  0.00           H  
ATOM    139  N   SER A   9       4.478   2.753   2.762  1.00  0.00           N  
ATOM    140  CA  SER A   9       5.137   4.091   2.686  1.00  0.00           C  
ATOM    141  C   SER A   9       4.701   5.010   3.835  1.00  0.00           C  
ATOM    142  O   SER A   9       5.497   5.227   4.743  1.00  0.00           O  
ATOM    143  CB  SER A   9       5.095   4.821   1.331  1.00  0.00           C  
ATOM    144  OG  SER A   9       3.866   5.518   1.079  1.00  0.00           O  
ATOM    145  H   SER A   9       5.106   2.042   3.055  1.00  0.00           H  
ATOM    146  HA  SER A   9       6.223   4.013   2.737  1.00  0.00           H  
ATOM    147  HB2 SER A   9       5.902   5.553   1.310  1.00  0.00           H  
ATOM    148  HB3 SER A   9       5.227   4.083   0.540  1.00  0.00           H  
ATOM    149  HG  SER A   9       3.377   5.082   0.319  1.00  0.00           H  
ATOM    150  N   PHE A  10       3.389   5.209   3.950  1.00  0.00           N  
ATOM    151  CA  PHE A  10       2.782   5.987   5.051  1.00  0.00           C  
ATOM    152  C   PHE A  10       3.060   5.434   6.454  1.00  0.00           C  
ATOM    153  O   PHE A  10       3.313   6.229   7.356  1.00  0.00           O  
ATOM    154  CB  PHE A  10       1.272   6.049   4.901  1.00  0.00           C  
ATOM    155  CG  PHE A  10       0.690   7.210   4.097  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       0.783   7.238   2.710  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -0.174   8.079   4.752  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       0.017   8.144   1.985  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -0.945   8.979   4.028  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -0.846   9.014   2.642  1.00  0.00           C  
ATOM    161  H   PHE A  10       2.767   4.968   3.203  1.00  0.00           H  
ATOM    162  HA  PHE A  10       3.163   7.008   5.060  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       0.978   5.203   4.457  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       0.880   6.097   5.820  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       1.417   6.521   2.188  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -0.315   7.989   5.829  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       0.100   8.178   0.899  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.657   9.624   4.542  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.438   9.731   2.073  1.00  0.00           H  
ATOM    170  N   CYS A  11       3.040   4.106   6.637  1.00  0.00           N  
ATOM    171  CA  CYS A  11       3.379   3.583   7.950  1.00  0.00           C  
ATOM    172  C   CYS A  11       4.767   2.943   7.869  1.00  0.00           C  
ATOM    173  O   CYS A  11       5.318   2.519   8.883  1.00  0.00           O  
ATOM    174  CB  CYS A  11       2.323   2.595   8.454  1.00  0.00           C  
ATOM    175  SG  CYS A  11       2.157   1.203   7.276  1.00  0.00           S  
ATOM    176  H   CYS A  11       2.763   3.418   5.967  1.00  0.00           H  
ATOM    177  HA  CYS A  11       3.379   4.411   8.659  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       2.616   2.202   9.428  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       1.360   3.096   8.549  1.00  0.00           H  
ATOM    180  N   LYS A  12       5.479   3.068   6.744  1.00  0.00           N  
ATOM    181  CA  LYS A  12       6.735   2.318   6.469  1.00  0.00           C  
ATOM    182  C   LYS A  12       6.858   0.884   7.048  1.00  0.00           C  
ATOM    183  O   LYS A  12       7.905   0.246   6.960  1.00  0.00           O  
ATOM    184  CB  LYS A  12       7.995   3.163   6.755  1.00  0.00           C  
ATOM    185  CG  LYS A  12       8.215   3.775   8.152  1.00  0.00           C  
ATOM    186  CD  LYS A  12       7.472   5.105   8.339  1.00  0.00           C  
ATOM    187  CE  LYS A  12       8.165   6.061   9.320  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       8.102   5.656  10.734  1.00  0.00           N  
ATOM    189  H   LYS A  12       5.361   3.880   6.166  1.00  0.00           H  
ATOM    190  HA  LYS A  12       6.805   1.998   5.430  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       8.855   2.517   6.580  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       7.972   4.007   6.066  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       7.873   3.122   8.955  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       9.265   3.984   8.359  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       7.361   5.675   7.416  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       6.459   4.987   8.724  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       9.218   6.124   9.045  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       7.685   7.036   9.239  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       8.554   4.738  10.849  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       8.590   6.353  11.314  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       7.117   5.593  11.030  1.00  0.00           H  
ATOM    202  N   ARG A  13       5.693   0.293   7.301  1.00  0.00           N  
ATOM    203  CA  ARG A  13       5.540  -1.026   7.932  1.00  0.00           C  
ATOM    204  C   ARG A  13       5.298  -2.109   6.883  1.00  0.00           C  
ATOM    205  O   ARG A  13       4.670  -1.893   5.847  1.00  0.00           O  
ATOM    206  CB  ARG A  13       4.393  -0.981   8.946  1.00  0.00           C  
ATOM    207  CG  ARG A  13       4.931  -0.919  10.379  1.00  0.00           C  
ATOM    208  CD  ARG A  13       3.961  -0.264  11.373  1.00  0.00           C  
ATOM    209  NE  ARG A  13       2.643  -0.921  11.497  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       2.347  -2.089  12.077  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       3.254  -2.853  12.670  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       1.084  -2.487  12.129  1.00  0.00           N  
ATOM    213  H   ARG A  13       4.844   0.810   7.242  1.00  0.00           H  
ATOM    214  HA  ARG A  13       6.464  -1.296   8.444  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       3.765  -0.105   8.785  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       3.763  -1.867   8.862  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       5.154  -1.897  10.805  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       5.857  -0.353  10.474  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       4.425  -0.281  12.359  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       3.783   0.760  11.046  1.00  0.00           H  
ATOM    221  HE  ARG A  13       1.883  -0.389  11.130  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       4.239  -2.555  12.698  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       2.973  -3.745  13.102  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       0.342  -1.898  11.725  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       0.845  -3.385  12.573  1.00  0.00           H  
ATOM    226  N   GLU A  14       5.921  -3.232   7.195  1.00  0.00           N  
ATOM    227  CA  GLU A  14       5.946  -4.433   6.345  1.00  0.00           C  
ATOM    228  C   GLU A  14       4.794  -5.380   6.708  1.00  0.00           C  
ATOM    229  O   GLU A  14       4.650  -5.807   7.851  1.00  0.00           O  
ATOM    230  CB  GLU A  14       7.292  -5.135   6.529  1.00  0.00           C  
ATOM    231  CG  GLU A  14       8.467  -4.315   5.984  1.00  0.00           C  
ATOM    232  CD  GLU A  14       9.798  -5.018   6.261  1.00  0.00           C  
ATOM    233  OE1 GLU A  14      10.191  -5.027   7.449  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      10.437  -5.447   5.277  1.00  0.00           O  
ATOM    235  H   GLU A  14       6.404  -3.325   8.063  1.00  0.00           H  
ATOM    236  HA  GLU A  14       5.846  -4.164   5.293  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       7.524  -5.334   7.575  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       7.337  -6.099   6.022  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       8.377  -4.176   4.907  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       8.503  -3.330   6.450  1.00  0.00           H  
ATOM    241  N   PHE A  15       3.924  -5.569   5.728  1.00  0.00           N  
ATOM    242  CA  PHE A  15       2.775  -6.491   5.840  1.00  0.00           C  
ATOM    243  C   PHE A  15       3.007  -7.762   5.017  1.00  0.00           C  
ATOM    244  O   PHE A  15       3.306  -7.704   3.827  1.00  0.00           O  
ATOM    245  CB  PHE A  15       1.489  -5.848   5.314  1.00  0.00           C  
ATOM    246  CG  PHE A  15       0.845  -4.775   6.195  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       1.564  -3.694   6.697  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -0.459  -5.001   6.615  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       0.994  -2.883   7.670  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -1.028  -4.189   7.585  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -0.289  -3.148   8.132  1.00  0.00           C  
ATOM    252  H   PHE A  15       3.968  -5.014   4.890  1.00  0.00           H  
ATOM    253  HA  PHE A  15       2.596  -6.780   6.876  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       1.698  -5.428   4.431  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       0.816  -6.576   5.185  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       2.535  -3.430   6.278  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -1.045  -5.799   6.159  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       1.539  -2.016   8.043  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -2.059  -4.357   7.897  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -0.664  -2.618   9.006  1.00  0.00           H  
ATOM    261  N   ARG A  16       2.694  -8.888   5.656  1.00  0.00           N  
ATOM    262  CA  ARG A  16       2.639 -10.214   4.997  1.00  0.00           C  
ATOM    263  C   ARG A  16       1.304 -10.431   4.239  1.00  0.00           C  
ATOM    264  O   ARG A  16       0.681 -11.484   4.246  1.00  0.00           O  
ATOM    265  CB  ARG A  16       2.964 -11.338   6.002  1.00  0.00           C  
ATOM    266  CG  ARG A  16       1.977 -11.586   7.155  1.00  0.00           C  
ATOM    267  CD  ARG A  16       2.014 -10.534   8.268  1.00  0.00           C  
ATOM    268  NE  ARG A  16       1.070 -10.924   9.331  1.00  0.00           N  
ATOM    269  CZ  ARG A  16      -0.199 -10.527   9.464  1.00  0.00           C  
ATOM    270  NH1 ARG A  16      -0.764  -9.646   8.648  1.00  0.00           N  
ATOM    271  NH2 ARG A  16      -0.928 -10.992  10.467  1.00  0.00           N  
ATOM    272  H   ARG A  16       2.529  -8.895   6.641  1.00  0.00           H  
ATOM    273  HA  ARG A  16       3.359 -10.270   4.181  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       3.019 -12.271   5.440  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       3.920 -11.094   6.465  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       0.968 -11.593   6.743  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       2.216 -12.549   7.606  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       3.025 -10.479   8.672  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       1.727  -9.567   7.854  1.00  0.00           H  
ATOM    280  HE  ARG A  16       1.439 -11.540  10.024  1.00  0.00           H  
ATOM    281 HH11 ARG A  16      -0.220  -9.239   7.874  1.00  0.00           H  
ATOM    282 HH12 ARG A  16      -1.746  -9.369   8.789  1.00  0.00           H  
ATOM    283 HH21 ARG A  16      -0.516 -11.656  11.139  1.00  0.00           H  
ATOM    284 HH22 ARG A  16      -1.907 -10.690  10.575  1.00  0.00           H  
ATOM    285  N   SER A  17       0.874  -9.349   3.591  1.00  0.00           N  
ATOM    286  CA  SER A  17      -0.448  -9.225   2.948  1.00  0.00           C  
ATOM    287  C   SER A  17      -0.354  -8.507   1.596  1.00  0.00           C  
ATOM    288  O   SER A  17       0.599  -7.781   1.334  1.00  0.00           O  
ATOM    289  CB  SER A  17      -1.388  -8.429   3.855  1.00  0.00           C  
ATOM    290  OG  SER A  17      -1.750  -9.208   4.997  1.00  0.00           O  
ATOM    291  H   SER A  17       1.500  -8.589   3.408  1.00  0.00           H  
ATOM    292  HA  SER A  17      -0.899 -10.200   2.765  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -0.900  -7.516   4.195  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -2.295  -8.159   3.314  1.00  0.00           H  
ATOM    295  HG  SER A  17      -1.154 -10.016   5.068  1.00  0.00           H  
ATOM    296  N   ALA A  18      -1.376  -8.740   0.778  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -1.533  -8.060  -0.525  1.00  0.00           C  
ATOM    298  C   ALA A  18      -2.780  -7.155  -0.535  1.00  0.00           C  
ATOM    299  O   ALA A  18      -2.667  -5.958  -0.276  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -1.534  -9.091  -1.660  1.00  0.00           C  
ATOM    301  H   ALA A  18      -2.042  -9.454   0.981  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -0.669  -7.435  -0.750  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -1.650  -8.580  -2.616  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -0.592  -9.640  -1.654  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.360  -9.787  -1.518  1.00  0.00           H  
ATOM    306  N   GLN A  19      -3.964  -7.767  -0.599  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -5.249  -7.033  -0.613  1.00  0.00           C  
ATOM    308  C   GLN A  19      -5.480  -6.206   0.669  1.00  0.00           C  
ATOM    309  O   GLN A  19      -5.860  -5.040   0.590  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -6.406  -8.010  -0.815  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -7.561  -7.304  -1.529  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -8.914  -7.731  -0.964  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -9.468  -8.772  -1.280  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -9.438  -6.933  -0.060  1.00  0.00           N  
ATOM    315  H   GLN A  19      -4.040  -8.743  -0.796  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -5.254  -6.306  -1.425  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -6.074  -8.854  -1.419  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -6.753  -8.376   0.152  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -7.493  -6.221  -1.426  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -7.569  -7.529  -2.596  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -8.937  -6.079   0.226  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -10.349  -7.161   0.363  1.00  0.00           H  
ATOM    323  N   ALA A  20      -5.141  -6.798   1.817  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -5.169  -6.102   3.119  1.00  0.00           C  
ATOM    325  C   ALA A  20      -4.269  -4.854   3.154  1.00  0.00           C  
ATOM    326  O   ALA A  20      -4.737  -3.813   3.589  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -4.795  -7.060   4.251  1.00  0.00           C  
ATOM    328  H   ALA A  20      -4.990  -7.782   1.879  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -6.165  -5.755   3.396  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -4.822  -6.528   5.202  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -5.505  -7.886   4.278  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -3.791  -7.450   4.081  1.00  0.00           H  
ATOM    333  N   LEU A  21      -3.120  -4.909   2.480  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -2.163  -3.784   2.404  1.00  0.00           C  
ATOM    335  C   LEU A  21      -2.646  -2.671   1.454  1.00  0.00           C  
ATOM    336  O   LEU A  21      -2.638  -1.506   1.840  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -0.799  -4.317   1.965  1.00  0.00           C  
ATOM    338  CG  LEU A  21       0.365  -3.370   2.278  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       1.626  -4.214   2.271  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       0.561  -2.263   1.238  1.00  0.00           C  
ATOM    341  H   LEU A  21      -2.878  -5.691   1.910  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -2.000  -3.315   3.374  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -0.524  -5.261   2.435  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -0.725  -4.506   0.894  1.00  0.00           H  
ATOM    345  HG  LEU A  21       0.172  -2.894   3.239  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       2.487  -3.583   2.490  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       1.546  -4.994   3.028  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       1.752  -4.672   1.290  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -0.342  -1.655   1.179  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       1.403  -1.635   1.530  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       0.762  -2.710   0.264  1.00  0.00           H  
ATOM    352  N   GLY A  22      -3.072  -3.058   0.240  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -3.669  -2.117  -0.739  1.00  0.00           C  
ATOM    354  C   GLY A  22      -4.833  -1.321  -0.119  1.00  0.00           C  
ATOM    355  O   GLY A  22      -4.792  -0.094  -0.051  1.00  0.00           O  
ATOM    356  H   GLY A  22      -2.919  -3.985  -0.131  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -2.935  -1.395  -1.097  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -4.061  -2.642  -1.610  1.00  0.00           H  
ATOM    359  N   GLY A  23      -5.720  -2.081   0.537  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -6.815  -1.514   1.352  1.00  0.00           C  
ATOM    361  C   GLY A  23      -6.316  -0.678   2.544  1.00  0.00           C  
ATOM    362  O   GLY A  23      -6.872   0.383   2.825  1.00  0.00           O  
ATOM    363  H   GLY A  23      -5.733  -3.090   0.493  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -7.473  -0.852   0.789  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -7.468  -2.273   1.783  1.00  0.00           H  
ATOM    366  N   HIS A  24      -5.202  -1.100   3.150  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -4.713  -0.488   4.374  1.00  0.00           C  
ATOM    368  C   HIS A  24      -4.137   0.895   4.063  1.00  0.00           C  
ATOM    369  O   HIS A  24      -4.194   1.797   4.898  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -3.708  -1.404   5.076  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -2.882  -0.712   6.134  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -2.805  -1.164   7.440  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -2.097   0.401   6.066  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -2.009  -0.352   8.118  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -1.571   0.618   7.265  1.00  0.00           N  
ATOM    376  H   HIS A  24      -4.729  -1.938   2.878  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -5.533  -0.385   5.085  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -4.258  -2.212   5.559  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -3.024  -1.802   4.327  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -3.307  -1.981   7.724  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -1.930   1.009   5.177  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -1.749  -0.443   9.173  1.00  0.00           H  
ATOM    383  N   MET A  25      -3.503   1.001   2.894  1.00  0.00           N  
ATOM    384  CA  MET A  25      -3.007   2.263   2.312  1.00  0.00           C  
ATOM    385  C   MET A  25      -4.151   3.248   2.023  1.00  0.00           C  
ATOM    386  O   MET A  25      -4.091   4.407   2.424  1.00  0.00           O  
ATOM    387  CB  MET A  25      -2.234   1.918   1.037  1.00  0.00           C  
ATOM    388  CG  MET A  25      -1.223   3.000   0.655  1.00  0.00           C  
ATOM    389  SD  MET A  25       0.101   2.323  -0.409  1.00  0.00           S  
ATOM    390  CE  MET A  25       0.922   3.830  -0.878  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.211   0.179   2.398  1.00  0.00           H  
ATOM    392  HA  MET A  25      -2.310   2.771   2.979  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -1.669   0.991   1.130  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -2.888   1.792   0.174  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -1.702   3.813   0.110  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -0.750   3.428   1.539  1.00  0.00           H  
ATOM    397  HE1 MET A  25       1.288   4.338   0.014  1.00  0.00           H  
ATOM    398  HE2 MET A  25       1.762   3.598  -1.533  1.00  0.00           H  
ATOM    399  HE3 MET A  25       0.220   4.478  -1.403  1.00  0.00           H  
ATOM    400  N   ASN A  26      -5.248   2.724   1.477  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -6.478   3.506   1.234  1.00  0.00           C  
ATOM    402  C   ASN A  26      -7.118   4.031   2.536  1.00  0.00           C  
ATOM    403  O   ASN A  26      -7.682   5.123   2.550  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -7.471   2.646   0.447  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -8.563   3.496  -0.210  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -8.420   3.993  -1.315  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -9.673   3.685   0.469  1.00  0.00           N  
ATOM    408  H   ASN A  26      -5.251   1.794   1.107  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -6.226   4.398   0.661  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -6.979   2.086  -0.349  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -7.972   1.920   1.087  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -9.782   3.268   1.404  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -10.434   4.250   0.065  1.00  0.00           H  
ATOM    414  N   VAL A  27      -7.050   3.236   3.608  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -7.548   3.657   4.937  1.00  0.00           C  
ATOM    416  C   VAL A  27      -6.764   4.833   5.567  1.00  0.00           C  
ATOM    417  O   VAL A  27      -7.221   5.396   6.559  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -7.751   2.440   5.871  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -6.551   2.047   6.743  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -9.000   2.636   6.732  1.00  0.00           C  
ATOM    421  H   VAL A  27      -6.763   2.278   3.537  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -8.586   3.971   4.830  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -7.988   1.577   5.248  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -6.812   1.183   7.353  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -5.704   1.797   6.105  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -6.283   2.881   7.391  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -9.873   2.740   6.088  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -9.131   1.773   7.384  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -8.887   3.535   7.338  1.00  0.00           H  
ATOM    430  N   HIS A  28      -5.571   5.134   5.038  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -4.743   6.228   5.520  1.00  0.00           C  
ATOM    432  C   HIS A  28      -5.506   7.547   5.384  1.00  0.00           C  
ATOM    433  O   HIS A  28      -5.911   8.139   6.384  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -3.394   6.246   4.799  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -2.474   5.115   5.190  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -2.519   4.504   6.432  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -1.484   4.489   4.490  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -1.595   3.557   6.467  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -0.952   3.549   5.263  1.00  0.00           N  
ATOM    440  H   HIS A  28      -5.116   4.505   4.408  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -4.492   6.062   6.568  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -3.576   6.171   3.727  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -2.890   7.183   5.037  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -3.179   4.804   7.121  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -1.181   4.721   3.469  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -1.384   2.899   7.310  1.00  0.00           H  
ATOM    447  N   ARG A  29      -5.591   8.059   4.162  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -6.361   9.276   3.846  1.00  0.00           C  
ATOM    449  C   ARG A  29      -6.350   9.450   2.330  1.00  0.00           C  
ATOM    450  O   ARG A  29      -5.298   9.423   1.694  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -5.770  10.533   4.501  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -6.825  11.640   4.601  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -6.429  12.903   3.828  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -5.243  13.552   4.420  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -5.183  14.252   5.558  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -6.230  14.421   6.356  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -4.027  14.769   5.945  1.00  0.00           N  
ATOM    458  H   ARG A  29      -5.153   7.622   3.377  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -7.396   9.215   4.183  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -5.412  10.312   5.507  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -4.932  10.914   3.918  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -7.793  11.333   4.205  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -7.004  11.957   5.628  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -6.190  12.678   2.788  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -7.233  13.639   3.824  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -4.395  13.416   3.914  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -7.139  14.004   6.108  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -6.134  14.969   7.223  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -3.183  14.631   5.371  1.00  0.00           H  
ATOM    470 HH22 ARG A  29      -3.972  15.309   6.820  1.00  0.00           H  
ATOM    471  N   ARG A  30      -7.568   9.630   1.831  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -7.903   9.797   0.403  1.00  0.00           C  
ATOM    473  C   ARG A  30      -7.609   8.529  -0.425  1.00  0.00           C  
ATOM    474  O   ARG A  30      -6.640   7.802  -0.220  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -7.178  11.018  -0.180  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -7.898  11.520  -1.428  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -7.059  12.520  -2.214  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -7.859  12.852  -3.401  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -7.425  13.339  -4.562  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -6.139  13.532  -4.822  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -8.306  13.570  -5.522  1.00  0.00           N  
ATOM    482  H   ARG A  30      -8.355   9.627   2.443  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -8.976   9.941   0.277  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -7.147  11.827   0.550  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -6.155  10.759  -0.452  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -8.143  10.711  -2.116  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -8.836  12.021  -1.189  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -6.914  13.366  -1.543  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -6.133  11.996  -2.452  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -8.835  12.671  -3.311  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -5.430  13.303  -4.111  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -5.849  13.911  -5.735  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -9.304  13.373  -5.363  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -7.993  13.947  -6.428  1.00  0.00           H  
ATOM    495  N   ASP A  31      -8.444   8.359  -1.441  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -8.380   7.217  -2.370  1.00  0.00           C  
ATOM    497  C   ASP A  31      -7.791   7.633  -3.724  1.00  0.00           C  
ATOM    498  O   ASP A  31      -8.470   8.234  -4.554  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -9.753   6.541  -2.532  1.00  0.00           C  
ATOM    500  CG  ASP A  31     -10.980   7.449  -2.722  1.00  0.00           C  
ATOM    501  OD1 ASP A  31     -10.813   8.647  -3.040  1.00  0.00           O  
ATOM    502  OD2 ASP A  31     -12.080   6.947  -2.398  1.00  0.00           O  
ATOM    503  H   ASP A  31      -9.086   9.078  -1.708  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -7.756   6.417  -1.971  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -9.701   5.904  -3.415  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -9.938   5.957  -1.630  1.00  0.00           H  
ATOM    507  N   ARG A  32      -6.478   7.449  -3.833  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -5.747   7.706  -5.094  1.00  0.00           C  
ATOM    509  C   ARG A  32      -6.278   6.838  -6.247  1.00  0.00           C  
ATOM    510  O   ARG A  32      -6.753   5.722  -6.040  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -4.237   7.488  -4.942  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -3.581   8.580  -4.091  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -2.059   8.630  -4.273  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -1.395   7.418  -3.758  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -0.085   7.158  -3.790  1.00  0.00           C  
ATOM    516  NH1 ARG A  32       0.798   7.982  -4.338  1.00  0.00           N  
ATOM    517  NH2 ARG A  32       0.371   6.029  -3.273  1.00  0.00           N  
ATOM    518  H   ARG A  32      -5.929   7.122  -3.065  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -5.881   8.729  -5.446  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -4.007   6.536  -4.464  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -3.725   7.489  -5.904  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -3.951   9.576  -4.334  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -3.757   8.439  -3.025  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -1.771   8.721  -5.320  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -1.609   9.476  -3.753  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -2.000   6.741  -3.345  1.00  0.00           H  
ATOM    527 HH11 ARG A  32       0.483   8.866  -4.763  1.00  0.00           H  
ATOM    528 HH12 ARG A  32       1.799   7.738  -4.339  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -0.283   5.356  -2.849  1.00  0.00           H  
ATOM    530 HH22 ARG A  32       1.380   5.823  -3.295  1.00  0.00           H  
ATOM    531  N   ALA A  33      -6.215   7.407  -7.448  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -6.679   6.752  -8.689  1.00  0.00           C  
ATOM    533  C   ALA A  33      -6.045   5.364  -8.887  1.00  0.00           C  
ATOM    534  O   ALA A  33      -4.828   5.192  -8.810  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -6.358   7.650  -9.887  1.00  0.00           C  
ATOM    536  H   ALA A  33      -5.881   8.340  -7.559  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -7.759   6.605  -8.699  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -6.699   7.169 -10.804  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -6.864   8.608  -9.770  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -5.282   7.813  -9.942  1.00  0.00           H  
ATOM    541  N   ARG A  34      -6.908   4.413  -9.221  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -6.517   3.004  -9.401  1.00  0.00           C  
ATOM    543  C   ARG A  34      -6.649   2.628 -10.882  1.00  0.00           C  
ATOM    544  O   ARG A  34      -7.710   2.782 -11.482  1.00  0.00           O  
ATOM    545  CB  ARG A  34      -7.381   2.122  -8.490  1.00  0.00           C  
ATOM    546  CG  ARG A  34      -6.890   0.669  -8.441  1.00  0.00           C  
ATOM    547  CD  ARG A  34      -7.794  -0.288  -9.229  1.00  0.00           C  
ATOM    548  NE  ARG A  34      -9.087  -0.485  -8.544  1.00  0.00           N  
ATOM    549  CZ  ARG A  34      -9.317  -1.214  -7.445  1.00  0.00           C  
ATOM    550  NH1 ARG A  34      -8.370  -1.932  -6.855  1.00  0.00           N  
ATOM    551  NH2 ARG A  34     -10.536  -1.264  -6.930  1.00  0.00           N  
ATOM    552  H   ARG A  34      -7.871   4.611  -9.398  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -5.466   2.889  -9.138  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -7.395   2.474  -7.459  1.00  0.00           H  
ATOM    555  HB3 ARG A  34      -8.421   2.082  -8.812  1.00  0.00           H  
ATOM    556  HG2 ARG A  34      -5.889   0.549  -8.856  1.00  0.00           H  
ATOM    557  HG3 ARG A  34      -6.845   0.274  -7.426  1.00  0.00           H  
ATOM    558  HD2 ARG A  34      -8.002   0.099 -10.226  1.00  0.00           H  
ATOM    559  HD3 ARG A  34      -7.327  -1.266  -9.344  1.00  0.00           H  
ATOM    560  HE  ARG A  34      -9.861  -0.010  -8.959  1.00  0.00           H  
ATOM    561 HH11 ARG A  34      -7.415  -1.942  -7.242  1.00  0.00           H  
ATOM    562 HH12 ARG A  34      -8.590  -2.479  -6.010  1.00  0.00           H  
ATOM    563 HH21 ARG A  34     -11.305  -0.743  -7.375  1.00  0.00           H  
ATOM    564 HH22 ARG A  34     -10.715  -1.824  -6.084  1.00  0.00           H  
ATOM    565  N   LEU A  35      -5.495   2.263 -11.437  1.00  0.00           N  
ATOM    566  CA  LEU A  35      -5.292   1.918 -12.863  1.00  0.00           C  
ATOM    567  C   LEU A  35      -5.637   3.074 -13.821  1.00  0.00           C  
ATOM    568  O   LEU A  35      -6.721   3.166 -14.394  1.00  0.00           O  
ATOM    569  CB  LEU A  35      -6.040   0.624 -13.226  1.00  0.00           C  
ATOM    570  CG  LEU A  35      -5.096  -0.527 -13.592  1.00  0.00           C  
ATOM    571  CD1 LEU A  35      -5.870  -1.845 -13.567  1.00  0.00           C  
ATOM    572  CD2 LEU A  35      -4.492  -0.322 -14.986  1.00  0.00           C  
ATOM    573  H   LEU A  35      -4.675   2.201 -10.872  1.00  0.00           H  
ATOM    574  HA  LEU A  35      -4.263   1.643 -13.095  1.00  0.00           H  
ATOM    575  HB2 LEU A  35      -6.662   0.252 -12.412  1.00  0.00           H  
ATOM    576  HB3 LEU A  35      -6.707   0.746 -14.080  1.00  0.00           H  
ATOM    577  HG  LEU A  35      -4.274  -0.601 -12.880  1.00  0.00           H  
ATOM    578 HD11 LEU A  35      -5.201  -2.665 -13.827  1.00  0.00           H  
ATOM    579 HD12 LEU A  35      -6.275  -2.010 -12.569  1.00  0.00           H  
ATOM    580 HD13 LEU A  35      -6.687  -1.801 -14.287  1.00  0.00           H  
ATOM    581 HD21 LEU A  35      -3.928   0.611 -15.005  1.00  0.00           H  
ATOM    582 HD22 LEU A  35      -3.827  -1.153 -15.220  1.00  0.00           H  
ATOM    583 HD23 LEU A  35      -5.291  -0.278 -15.726  1.00  0.00           H  
ATOM    584  N   ARG A  36      -4.631   3.920 -14.015  1.00  0.00           N  
ATOM    585  CA  ARG A  36      -4.727   5.116 -14.878  1.00  0.00           C  
ATOM    586  C   ARG A  36      -3.714   5.067 -16.036  1.00  0.00           C  
ATOM    587  O   ARG A  36      -2.681   4.405 -15.945  1.00  0.00           O  
ATOM    588  CB  ARG A  36      -4.549   6.404 -14.055  1.00  0.00           C  
ATOM    589  CG  ARG A  36      -3.155   6.578 -13.438  1.00  0.00           C  
ATOM    590  CD  ARG A  36      -2.668   8.012 -13.651  1.00  0.00           C  
ATOM    591  NE  ARG A  36      -1.252   8.123 -13.258  1.00  0.00           N  
ATOM    592  CZ  ARG A  36      -0.436   9.149 -13.516  1.00  0.00           C  
ATOM    593  NH1 ARG A  36      -0.801  10.178 -14.270  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       0.816   9.117 -13.086  1.00  0.00           N  
ATOM    595  H   ARG A  36      -3.721   3.747 -13.646  1.00  0.00           H  
ATOM    596  HA  ARG A  36      -5.698   5.164 -15.371  1.00  0.00           H  
ATOM    597  HB2 ARG A  36      -4.727   7.256 -14.711  1.00  0.00           H  
ATOM    598  HB3 ARG A  36      -5.271   6.390 -13.239  1.00  0.00           H  
ATOM    599  HG2 ARG A  36      -3.195   6.370 -12.369  1.00  0.00           H  
ATOM    600  HG3 ARG A  36      -2.453   5.890 -13.909  1.00  0.00           H  
ATOM    601  HD2 ARG A  36      -2.769   8.285 -14.701  1.00  0.00           H  
ATOM    602  HD3 ARG A  36      -3.261   8.698 -13.046  1.00  0.00           H  
ATOM    603  HE  ARG A  36      -0.884   7.347 -12.752  1.00  0.00           H  
ATOM    604 HH11 ARG A  36      -1.745  10.206 -14.681  1.00  0.00           H  
ATOM    605 HH12 ARG A  36      -0.140  10.949 -14.444  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       1.157   8.303 -12.555  1.00  0.00           H  
ATOM    607 HH22 ARG A  36       1.448   9.906 -13.283  1.00  0.00           H  
ATOM    608  N   LEU A  37      -4.022   5.819 -17.088  1.00  0.00           N  
ATOM    609  CA  LEU A  37      -3.119   5.989 -18.251  1.00  0.00           C  
ATOM    610  C   LEU A  37      -2.275   7.276 -18.203  1.00  0.00           C  
ATOM    611  O   LEU A  37      -2.832   8.314 -17.728  1.00  0.00           O  
ATOM    612  CB  LEU A  37      -3.921   5.955 -19.557  1.00  0.00           C  
ATOM    613  CG  LEU A  37      -3.759   4.640 -20.329  1.00  0.00           C  
ATOM    614  CD1 LEU A  37      -4.496   3.474 -19.661  1.00  0.00           C  
ATOM    615  CD2 LEU A  37      -4.225   4.829 -21.773  1.00  0.00           C  
ATOM    616  H   LEU A  37      -4.888   6.314 -17.135  1.00  0.00           H  
ATOM    617  HA  LEU A  37      -2.434   5.142 -18.281  1.00  0.00           H  
ATOM    618  HB2 LEU A  37      -4.994   6.075 -19.404  1.00  0.00           H  
ATOM    619  HB3 LEU A  37      -3.635   6.742 -20.255  1.00  0.00           H  
ATOM    620  HG  LEU A  37      -2.711   4.339 -20.326  1.00  0.00           H  
ATOM    621 HD11 LEU A  37      -4.349   2.567 -20.247  1.00  0.00           H  
ATOM    622 HD12 LEU A  37      -4.103   3.324 -18.655  1.00  0.00           H  
ATOM    623 HD13 LEU A  37      -5.561   3.701 -19.604  1.00  0.00           H  
ATOM    624 HD21 LEU A  37      -3.625   5.604 -22.250  1.00  0.00           H  
ATOM    625 HD22 LEU A  37      -4.108   3.893 -22.318  1.00  0.00           H  
ATOM    626 HD23 LEU A  37      -5.274   5.125 -21.781  1.00  0.00           H  
HETATM  627  N   NH2 A  38      -1.836   6.301 -17.458  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38      -1.919   6.328 -16.462  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38      -1.408   5.515 -17.904  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -0.206   1.231   6.025  1.00  0.35          CD  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      13.581  -9.343  -6.086  1.00  0.00           C  
HETATM    2  O   ACE A   0      12.858  -8.355  -5.976  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.950  -9.348  -5.500  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.668  -9.010  -6.247  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.979  -8.677  -4.641  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.206 -10.357  -5.181  1.00  0.00           H  
ATOM      7  N   TRP A   1      13.236 -10.460  -6.711  1.00  0.00           N  
ATOM      8  CA  TRP A   1      11.930 -10.598  -7.332  1.00  0.00           C  
ATOM      9  C   TRP A   1      11.462 -12.040  -7.134  1.00  0.00           C  
ATOM     10  O   TRP A   1      11.314 -12.788  -8.100  1.00  0.00           O  
ATOM     11  CB  TRP A   1      11.975 -10.180  -8.803  1.00  0.00           C  
ATOM     12  CG  TRP A   1      10.632  -9.696  -9.355  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       9.873 -10.269 -10.298  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       9.917  -8.508  -8.955  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       8.724  -9.540 -10.535  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       8.754  -8.436  -9.692  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      10.243  -7.527  -8.003  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       7.821  -7.399  -9.554  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       9.303  -6.499  -7.876  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       8.126  -6.410  -8.611  1.00  0.00           C  
ATOM     21  H   TRP A   1      13.882 -11.235  -6.762  1.00  0.00           H  
ATOM     22  HA  TRP A   1      11.190  -9.975  -6.829  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      12.690  -9.364  -8.906  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      12.287 -11.040  -9.395  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      10.219 -11.196 -10.754  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       7.948  -9.831 -11.095  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      10.895  -7.775  -7.166  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       6.790  -7.548  -9.874  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       9.624  -5.781  -7.121  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       7.396  -5.634  -8.380  1.00  0.00           H  
ATOM     31  N   PRO A   2      11.306 -12.503  -5.876  1.00  0.00           N  
ATOM     32  CA  PRO A   2      10.856 -13.881  -5.597  1.00  0.00           C  
ATOM     33  C   PRO A   2       9.353 -14.051  -5.889  1.00  0.00           C  
ATOM     34  O   PRO A   2       8.597 -13.097  -5.734  1.00  0.00           O  
ATOM     35  CB  PRO A   2      11.215 -14.127  -4.128  1.00  0.00           C  
ATOM     36  CG  PRO A   2      11.125 -12.745  -3.491  1.00  0.00           C  
ATOM     37  CD  PRO A   2      11.573 -11.795  -4.604  1.00  0.00           C  
ATOM     38  HA  PRO A   2      11.393 -14.606  -6.209  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      10.516 -14.826  -3.669  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      12.218 -14.545  -4.038  1.00  0.00           H  
ATOM     41  HG2 PRO A   2      10.106 -12.532  -3.169  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      11.776 -12.676  -2.620  1.00  0.00           H  
ATOM     43  HD2 PRO A   2      10.982 -10.880  -4.640  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      12.646 -11.603  -4.587  1.00  0.00           H  
ATOM     45  N   PRO A   3       8.918 -15.273  -6.276  1.00  0.00           N  
ATOM     46  CA  PRO A   3       7.507 -15.572  -6.593  1.00  0.00           C  
ATOM     47  C   PRO A   3       6.532 -15.604  -5.392  1.00  0.00           C  
ATOM     48  O   PRO A   3       5.634 -16.432  -5.322  1.00  0.00           O  
ATOM     49  CB  PRO A   3       7.575 -16.904  -7.352  1.00  0.00           C  
ATOM     50  CG  PRO A   3       8.777 -17.604  -6.725  1.00  0.00           C  
ATOM     51  CD  PRO A   3       9.766 -16.456  -6.511  1.00  0.00           C  
ATOM     52  HA  PRO A   3       7.147 -14.802  -7.275  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       6.658 -17.478  -7.219  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       7.714 -16.739  -8.420  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       8.505 -18.088  -5.787  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       9.178 -18.369  -7.390  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      10.363 -16.552  -5.604  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      10.349 -16.205  -7.397  1.00  0.00           H  
ATOM     59  N   ARG A   4       6.677 -14.602  -4.517  1.00  0.00           N  
ATOM     60  CA  ARG A   4       5.832 -14.371  -3.323  1.00  0.00           C  
ATOM     61  C   ARG A   4       5.972 -12.953  -2.722  1.00  0.00           C  
ATOM     62  O   ARG A   4       5.600 -12.712  -1.576  1.00  0.00           O  
ATOM     63  CB  ARG A   4       6.097 -15.456  -2.266  1.00  0.00           C  
ATOM     64  CG  ARG A   4       4.807 -16.252  -2.047  1.00  0.00           C  
ATOM     65  CD  ARG A   4       5.027 -17.657  -1.470  1.00  0.00           C  
ATOM     66  NE  ARG A   4       5.272 -17.719  -0.014  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       4.401 -17.477   0.973  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       3.242 -16.864   0.774  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       4.747 -17.724   2.228  1.00  0.00           N  
ATOM     70  H   ARG A   4       7.398 -13.923  -4.664  1.00  0.00           H  
ATOM     71  HA  ARG A   4       4.777 -14.400  -3.596  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       6.888 -16.111  -2.630  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       6.404 -14.972  -1.339  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       4.178 -15.701  -1.348  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       4.305 -16.363  -3.008  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       4.133 -18.247  -1.671  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       5.898 -18.090  -1.962  1.00  0.00           H  
ATOM     78  HE  ARG A   4       6.194 -17.994   0.245  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       2.980 -16.552  -0.172  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       2.604 -16.700   1.566  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       5.682 -18.100   2.440  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       4.081 -17.540   2.992  1.00  0.00           H  
ATOM     83  N   SER A   5       6.310 -11.994  -3.587  1.00  0.00           N  
ATOM     84  CA  SER A   5       6.485 -10.574  -3.208  1.00  0.00           C  
ATOM     85  C   SER A   5       6.554  -9.661  -4.438  1.00  0.00           C  
ATOM     86  O   SER A   5       7.297  -9.938  -5.379  1.00  0.00           O  
ATOM     87  CB  SER A   5       7.753 -10.341  -2.378  1.00  0.00           C  
ATOM     88  OG  SER A   5       8.905 -10.591  -3.185  1.00  0.00           O  
ATOM     89  H   SER A   5       6.463 -12.176  -4.556  1.00  0.00           H  
ATOM     90  HA  SER A   5       5.662 -10.216  -2.590  1.00  0.00           H  
ATOM     91  HB2 SER A   5       7.774  -9.309  -2.026  1.00  0.00           H  
ATOM     92  HB3 SER A   5       7.757 -11.016  -1.522  1.00  0.00           H  
ATOM     93  HG  SER A   5       8.739 -10.224  -4.111  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.836  -8.551  -4.339  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.732  -7.536  -5.410  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.656  -6.110  -4.827  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.428  -5.934  -3.628  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.506  -7.834  -6.286  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.643  -9.071  -7.181  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       4.474 -10.357  -6.683  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.054  -8.886  -8.489  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       4.767 -11.457  -7.480  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.362  -9.977  -9.288  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       5.217 -11.263  -8.784  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.487 -12.320  -9.588  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.395  -8.306  -3.474  1.00  0.00           H  
ATOM    107  HA  TYR A   6       6.630  -7.561  -6.027  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       3.719  -7.971  -5.685  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       4.342  -7.042  -6.874  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       4.089 -10.504  -5.675  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       4.988  -7.892  -8.927  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       4.652 -12.459  -7.070  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       5.750  -9.820 -10.293  1.00  0.00           H  
ATOM    114  HH  TYR A   6       6.172 -12.995  -9.313  1.00  0.00           H  
ATOM    115  N   THR A   7       5.867  -5.125  -5.696  1.00  0.00           N  
ATOM    116  CA  THR A   7       5.797  -3.678  -5.378  1.00  0.00           C  
ATOM    117  C   THR A   7       4.436  -3.079  -5.784  1.00  0.00           C  
ATOM    118  O   THR A   7       3.774  -3.609  -6.675  1.00  0.00           O  
ATOM    119  CB  THR A   7       6.929  -2.912  -6.085  1.00  0.00           C  
ATOM    120  OG1 THR A   7       6.847  -3.107  -7.501  1.00  0.00           O  
ATOM    121  CG2 THR A   7       8.309  -3.321  -5.564  1.00  0.00           C  
ATOM    122  H   THR A   7       6.087  -5.312  -6.652  1.00  0.00           H  
ATOM    123  HA  THR A   7       5.929  -3.499  -4.311  1.00  0.00           H  
ATOM    124  HB  THR A   7       6.843  -1.835  -5.942  1.00  0.00           H  
ATOM    125  HG1 THR A   7       7.642  -2.687  -7.947  1.00  0.00           H  
ATOM    126 HG21 THR A   7       8.461  -4.387  -5.734  1.00  0.00           H  
ATOM    127 HG22 THR A   7       9.079  -2.756  -6.090  1.00  0.00           H  
ATOM    128 HG23 THR A   7       8.371  -3.112  -4.496  1.00  0.00           H  
ATOM    129  N   CYS A   8       4.091  -1.910  -5.231  1.00  0.00           N  
ATOM    130  CA  CYS A   8       2.796  -1.289  -5.463  1.00  0.00           C  
ATOM    131  C   CYS A   8       2.956  -0.245  -6.569  1.00  0.00           C  
ATOM    132  O   CYS A   8       1.980   0.135  -7.214  1.00  0.00           O  
ATOM    133  CB  CYS A   8       2.224  -0.680  -4.181  1.00  0.00           C  
ATOM    134  SG  CYS A   8       0.470  -1.164  -3.989  1.00  0.00           S  
ATOM    135  H   CYS A   8       4.692  -1.412  -4.606  1.00  0.00           H  
ATOM    136  HA  CYS A   8       2.094  -2.066  -5.766  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       2.787  -1.035  -3.318  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       2.289   0.407  -4.225  1.00  0.00           H  
ATOM    139  N   SER A   9       4.199   0.003  -7.004  1.00  0.00           N  
ATOM    140  CA  SER A   9       4.676   1.103  -7.885  1.00  0.00           C  
ATOM    141  C   SER A   9       4.615   2.482  -7.208  1.00  0.00           C  
ATOM    142  O   SER A   9       5.661   3.022  -6.858  1.00  0.00           O  
ATOM    143  CB  SER A   9       4.068   1.151  -9.302  1.00  0.00           C  
ATOM    144  OG  SER A   9       2.762   1.742  -9.362  1.00  0.00           O  
ATOM    145  H   SER A   9       4.905  -0.676  -6.821  1.00  0.00           H  
ATOM    146  HA  SER A   9       5.711   0.974  -8.203  1.00  0.00           H  
ATOM    147  HB2 SER A   9       4.728   1.741  -9.938  1.00  0.00           H  
ATOM    148  HB3 SER A   9       3.987   0.130  -9.675  1.00  0.00           H  
ATOM    149  HG  SER A   9       2.065   1.026  -9.467  1.00  0.00           H  
ATOM    150  N   PHE A  10       3.425   2.815  -6.718  1.00  0.00           N  
ATOM    151  CA  PHE A  10       3.130   4.074  -6.007  1.00  0.00           C  
ATOM    152  C   PHE A  10       3.890   4.263  -4.682  1.00  0.00           C  
ATOM    153  O   PHE A  10       4.238   5.396  -4.357  1.00  0.00           O  
ATOM    154  CB  PHE A  10       1.640   4.068  -5.719  1.00  0.00           C  
ATOM    155  CG  PHE A  10       0.817   5.251  -6.226  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       0.610   6.362  -5.416  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       0.058   5.083  -7.377  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -0.353   7.304  -5.761  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -0.906   6.022  -7.721  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.110   7.135  -6.915  1.00  0.00           C  
ATOM    161  H   PHE A  10       2.615   2.279  -6.965  1.00  0.00           H  
ATOM    162  HA  PHE A  10       3.418   4.884  -6.678  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       1.257   3.241  -6.131  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       1.525   4.030  -4.726  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       1.163   6.464  -4.482  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       0.167   4.174  -7.969  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -0.506   8.183  -5.135  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.513   5.875  -8.614  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.846   7.887  -7.203  1.00  0.00           H  
ATOM    170  N   CYS A  11       4.104   3.188  -3.909  1.00  0.00           N  
ATOM    171  CA  CYS A  11       4.929   3.294  -2.718  1.00  0.00           C  
ATOM    172  C   CYS A  11       6.156   2.398  -2.903  1.00  0.00           C  
ATOM    173  O   CYS A  11       6.982   2.274  -1.999  1.00  0.00           O  
ATOM    174  CB  CYS A  11       4.146   2.936  -1.454  1.00  0.00           C  
ATOM    175  SG  CYS A  11       3.552   1.208  -1.554  1.00  0.00           S  
ATOM    176  H   CYS A  11       3.686   2.291  -4.055  1.00  0.00           H  
ATOM    177  HA  CYS A  11       5.228   4.336  -2.601  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       4.785   3.040  -0.577  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       3.288   3.599  -1.347  1.00  0.00           H  
ATOM    180  N   LYS A  12       6.367   1.843  -4.104  1.00  0.00           N  
ATOM    181  CA  LYS A  12       7.381   0.800  -4.417  1.00  0.00           C  
ATOM    182  C   LYS A  12       7.654  -0.277  -3.327  1.00  0.00           C  
ATOM    183  O   LYS A  12       8.600  -1.055  -3.430  1.00  0.00           O  
ATOM    184  CB  LYS A  12       8.678   1.492  -4.888  1.00  0.00           C  
ATOM    185  CG  LYS A  12       9.524   2.057  -3.739  1.00  0.00           C  
ATOM    186  CD  LYS A  12      10.661   2.984  -4.165  1.00  0.00           C  
ATOM    187  CE  LYS A  12      11.585   3.176  -2.960  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      12.382   4.407  -3.048  1.00  0.00           N  
ATOM    189  H   LYS A  12       6.013   2.309  -4.919  1.00  0.00           H  
ATOM    190  HA  LYS A  12       6.992   0.157  -5.206  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       9.350   0.832  -5.437  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       8.504   2.337  -5.554  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       8.866   2.629  -3.084  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       9.971   1.219  -3.204  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      11.188   2.507  -4.991  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      10.220   3.931  -4.476  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      11.040   3.236  -2.018  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      12.300   2.361  -2.844  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      11.782   5.189  -2.879  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      13.382   4.176  -2.962  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      12.212   4.862  -3.956  1.00  0.00           H  
ATOM    202  N   ARG A  13       6.742  -0.393  -2.363  1.00  0.00           N  
ATOM    203  CA  ARG A  13       6.893  -1.256  -1.180  1.00  0.00           C  
ATOM    204  C   ARG A  13       6.632  -2.722  -1.557  1.00  0.00           C  
ATOM    205  O   ARG A  13       5.798  -3.018  -2.409  1.00  0.00           O  
ATOM    206  CB  ARG A  13       5.908  -0.793  -0.098  1.00  0.00           C  
ATOM    207  CG  ARG A  13       6.294  -1.240   1.316  1.00  0.00           C  
ATOM    208  CD  ARG A  13       6.924  -0.110   2.141  1.00  0.00           C  
ATOM    209  NE  ARG A  13       5.893   0.633   2.894  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       6.099   1.603   3.792  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       7.287   2.163   3.981  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       5.076   2.119   4.460  1.00  0.00           N  
ATOM    213  H   ARG A  13       6.019   0.287  -2.270  1.00  0.00           H  
ATOM    214  HA  ARG A  13       7.916  -1.176  -0.813  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       5.807   0.290  -0.034  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       4.893  -1.163  -0.244  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       5.439  -1.595   1.892  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       7.018  -2.055   1.315  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       7.644  -0.505   2.858  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       7.446   0.599   1.498  1.00  0.00           H  
ATOM    221  HE  ARG A  13       4.949   0.384   2.689  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       8.097   1.853   3.425  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       7.399   2.907   4.684  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       4.121   1.773   4.288  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       5.236   2.866   5.151  1.00  0.00           H  
ATOM    226  N   GLU A  14       7.501  -3.565  -1.023  1.00  0.00           N  
ATOM    227  CA  GLU A  14       7.388  -5.033  -1.122  1.00  0.00           C  
ATOM    228  C   GLU A  14       6.311  -5.600  -0.180  1.00  0.00           C  
ATOM    229  O   GLU A  14       6.293  -5.322   1.016  1.00  0.00           O  
ATOM    230  CB  GLU A  14       8.749  -5.674  -0.847  1.00  0.00           C  
ATOM    231  CG  GLU A  14       9.624  -5.704  -2.105  1.00  0.00           C  
ATOM    232  CD  GLU A  14       9.445  -7.013  -2.877  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       8.490  -7.094  -3.676  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      10.308  -7.898  -2.677  1.00  0.00           O  
ATOM    235  H   GLU A  14       8.288  -3.231  -0.507  1.00  0.00           H  
ATOM    236  HA  GLU A  14       7.124  -5.360  -2.128  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       9.302  -5.130  -0.082  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       8.646  -6.702  -0.501  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       9.374  -4.887  -2.782  1.00  0.00           H  
ATOM    240  HG3 GLU A  14      10.681  -5.612  -1.855  1.00  0.00           H  
ATOM    241  N   PHE A  15       5.369  -6.274  -0.821  1.00  0.00           N  
ATOM    242  CA  PHE A  15       4.254  -7.009  -0.173  1.00  0.00           C  
ATOM    243  C   PHE A  15       4.382  -8.512  -0.457  1.00  0.00           C  
ATOM    244  O   PHE A  15       4.837  -8.887  -1.532  1.00  0.00           O  
ATOM    245  CB  PHE A  15       2.908  -6.571  -0.752  1.00  0.00           C  
ATOM    246  CG  PHE A  15       2.610  -5.089  -0.544  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       3.164  -4.147  -1.399  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       1.869  -4.693   0.560  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       3.001  -2.797  -1.134  1.00  0.00           C  
ATOM    250  CE2 PHE A  15       1.710  -3.342   0.826  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       2.288  -2.396  -0.014  1.00  0.00           C  
ATOM    252  H   PHE A  15       5.315  -6.224  -1.821  1.00  0.00           H  
ATOM    253  HA  PHE A  15       4.240  -6.821   0.900  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       2.909  -6.758  -1.734  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       2.185  -7.103  -0.312  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       3.750  -4.462  -2.263  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       1.391  -5.439   1.195  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       3.437  -2.053  -1.798  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       1.112  -3.028   1.680  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       2.249  -1.338   0.233  1.00  0.00           H  
ATOM    261  N   ARG A  16       3.705  -9.298   0.374  1.00  0.00           N  
ATOM    262  CA  ARG A  16       3.737 -10.781   0.291  1.00  0.00           C  
ATOM    263  C   ARG A  16       2.370 -11.408  -0.068  1.00  0.00           C  
ATOM    264  O   ARG A  16       1.999 -12.478   0.400  1.00  0.00           O  
ATOM    265  CB  ARG A  16       4.264 -11.341   1.617  1.00  0.00           C  
ATOM    266  CG  ARG A  16       5.708 -10.906   1.870  1.00  0.00           C  
ATOM    267  CD  ARG A  16       6.109 -11.164   3.322  1.00  0.00           C  
ATOM    268  NE  ARG A  16       7.144 -10.185   3.701  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       6.950  -8.895   3.998  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       5.740  -8.353   4.082  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       7.986  -8.123   4.282  1.00  0.00           N  
ATOM    272  H   ARG A  16       3.167  -8.923   1.125  1.00  0.00           H  
ATOM    273  HA  ARG A  16       4.395 -11.075  -0.527  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       3.665 -10.996   2.459  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       4.243 -12.431   1.623  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       6.398 -11.454   1.228  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       5.835  -9.842   1.670  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       5.226 -11.047   3.950  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       6.499 -12.179   3.397  1.00  0.00           H  
ATOM    280  HE  ARG A  16       8.078 -10.532   3.696  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       4.904  -8.931   3.915  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       5.638  -7.355   4.314  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       8.938  -8.516   4.274  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       7.840  -7.129   4.511  1.00  0.00           H  
ATOM    285  N   SER A  17       1.627 -10.700  -0.923  1.00  0.00           N  
ATOM    286  CA  SER A  17       0.252 -11.094  -1.320  1.00  0.00           C  
ATOM    287  C   SER A  17      -0.298 -10.280  -2.500  1.00  0.00           C  
ATOM    288  O   SER A  17      -0.143  -9.067  -2.577  1.00  0.00           O  
ATOM    289  CB  SER A  17      -0.723 -10.999  -0.138  1.00  0.00           C  
ATOM    290  OG  SER A  17      -0.605  -9.735   0.522  1.00  0.00           O  
ATOM    291  H   SER A  17       1.951  -9.839  -1.305  1.00  0.00           H  
ATOM    292  HA  SER A  17       0.173 -12.137  -1.628  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -1.754 -11.108  -0.474  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -0.524 -11.781   0.595  1.00  0.00           H  
ATOM    295  HG  SER A  17      -0.674  -9.873   1.514  1.00  0.00           H  
ATOM    296  N   ALA A  18      -0.985 -11.003  -3.380  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -1.592 -10.442  -4.609  1.00  0.00           C  
ATOM    298  C   ALA A  18      -2.737  -9.444  -4.345  1.00  0.00           C  
ATOM    299  O   ALA A  18      -2.637  -8.278  -4.720  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -2.055 -11.583  -5.519  1.00  0.00           C  
ATOM    301  H   ALA A  18      -1.026 -11.997  -3.303  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -0.816  -9.918  -5.167  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.502 -11.169  -6.423  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -1.200 -12.204  -5.788  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.793 -12.190  -4.995  1.00  0.00           H  
ATOM    306  N   GLN A  19      -3.750  -9.881  -3.598  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -4.932  -9.044  -3.285  1.00  0.00           C  
ATOM    308  C   GLN A  19      -4.630  -7.866  -2.347  1.00  0.00           C  
ATOM    309  O   GLN A  19      -4.973  -6.736  -2.674  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -6.089  -9.869  -2.722  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -6.701 -10.792  -3.778  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -6.523 -12.251  -3.363  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -7.230 -12.785  -2.524  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -5.537 -12.923  -3.917  1.00  0.00           N  
ATOM    315  H   GLN A  19      -3.786 -10.813  -3.241  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -5.315  -8.528  -4.166  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -5.773 -10.503  -1.893  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -6.895  -9.238  -2.348  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -7.765 -10.582  -3.885  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -6.211 -10.635  -4.739  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -4.921 -12.463  -4.602  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -5.381 -13.910  -3.666  1.00  0.00           H  
ATOM    323  N   ALA A  20      -3.907  -8.131  -1.259  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -3.435  -7.071  -0.341  1.00  0.00           C  
ATOM    325  C   ALA A  20      -2.391  -6.109  -0.951  1.00  0.00           C  
ATOM    326  O   ALA A  20      -1.931  -5.194  -0.277  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -2.936  -7.691   0.964  1.00  0.00           C  
ATOM    328  H   ALA A  20      -3.736  -9.061  -0.941  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -4.295  -6.474  -0.039  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -2.591  -6.903   1.633  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -3.748  -8.240   1.440  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -2.113  -8.373   0.751  1.00  0.00           H  
ATOM    333  N   LEU A  21      -1.973  -6.388  -2.186  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -1.213  -5.430  -3.009  1.00  0.00           C  
ATOM    335  C   LEU A  21      -2.115  -4.704  -4.024  1.00  0.00           C  
ATOM    336  O   LEU A  21      -2.117  -3.479  -4.036  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -0.104  -6.189  -3.729  1.00  0.00           C  
ATOM    338  CG  LEU A  21       1.086  -5.308  -4.101  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       2.267  -6.244  -4.282  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       0.875  -4.544  -5.410  1.00  0.00           C  
ATOM    341  H   LEU A  21      -1.932  -7.328  -2.518  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -0.736  -4.662  -2.401  1.00  0.00           H  
ATOM    343  HB2 LEU A  21       0.312  -7.005  -3.138  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -0.431  -6.645  -4.664  1.00  0.00           H  
ATOM    345  HG  LEU A  21       1.306  -4.552  -3.347  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       3.151  -5.666  -4.550  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       2.453  -6.780  -3.351  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       2.046  -6.959  -5.075  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       0.001  -3.899  -5.318  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       1.754  -3.935  -5.622  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       0.720  -5.252  -6.224  1.00  0.00           H  
ATOM    352  N   GLY A  22      -2.902  -5.453  -4.814  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -3.871  -4.870  -5.775  1.00  0.00           C  
ATOM    354  C   GLY A  22      -4.851  -3.894  -5.096  1.00  0.00           C  
ATOM    355  O   GLY A  22      -4.953  -2.729  -5.477  1.00  0.00           O  
ATOM    356  H   GLY A  22      -2.824  -6.460  -4.880  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -3.378  -4.312  -6.571  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -4.479  -5.632  -6.262  1.00  0.00           H  
ATOM    359  N   GLY A  23      -5.397  -4.367  -3.970  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -6.242  -3.567  -3.063  1.00  0.00           C  
ATOM    361  C   GLY A  23      -5.472  -2.411  -2.407  1.00  0.00           C  
ATOM    362  O   GLY A  23      -5.984  -1.295  -2.365  1.00  0.00           O  
ATOM    363  H   GLY A  23      -5.275  -5.320  -3.649  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -7.092  -3.115  -3.574  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -6.656  -4.159  -2.247  1.00  0.00           H  
ATOM    366  N   HIS A  24      -4.213  -2.651  -2.020  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -3.426  -1.630  -1.348  1.00  0.00           C  
ATOM    368  C   HIS A  24      -3.062  -0.526  -2.342  1.00  0.00           C  
ATOM    369  O   HIS A  24      -2.948   0.640  -1.966  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -2.200  -2.249  -0.674  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -1.194  -1.235  -0.181  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -0.791  -1.159   1.141  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -0.514  -0.258  -0.848  1.00  0.00           C  
ATOM    374  CE1 HIS A  24       0.091  -0.177   1.253  1.00  0.00           C  
ATOM    375  NE2 HIS A  24       0.260   0.381   0.020  1.00  0.00           N  
ATOM    376  H   HIS A  24      -3.775  -3.548  -2.084  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -4.005  -1.202  -0.529  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -2.536  -2.830   0.185  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -1.698  -2.892  -1.397  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -1.164  -1.789   1.822  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -0.593  -0.040  -1.913  1.00  0.00           H  
ATOM    382  HE1 HIS A  24       0.594   0.131   2.170  1.00  0.00           H  
ATOM    383  N   MET A  25      -2.837  -0.897  -3.606  1.00  0.00           N  
ATOM    384  CA  MET A  25      -2.642   0.048  -4.724  1.00  0.00           C  
ATOM    385  C   MET A  25      -3.897   0.891  -4.987  1.00  0.00           C  
ATOM    386  O   MET A  25      -3.810   2.103  -5.151  1.00  0.00           O  
ATOM    387  CB  MET A  25      -2.268  -0.678  -6.020  1.00  0.00           C  
ATOM    388  CG  MET A  25      -1.195   0.123  -6.761  1.00  0.00           C  
ATOM    389  SD  MET A  25      -1.503   0.377  -8.545  1.00  0.00           S  
ATOM    390  CE  MET A  25      -2.472   1.868  -8.467  1.00  0.00           C  
ATOM    391  H   MET A  25      -2.616  -1.852  -3.829  1.00  0.00           H  
ATOM    392  HA  MET A  25      -1.827   0.745  -4.530  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -1.883  -1.669  -5.782  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -3.152  -0.773  -6.651  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -1.130   1.108  -6.300  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -0.250  -0.412  -6.668  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -1.886   2.659  -7.998  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -2.752   2.173  -9.475  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -3.372   1.687  -7.880  1.00  0.00           H  
ATOM    400  N   ASN A  26      -5.051   0.227  -4.993  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -6.356   0.896  -5.153  1.00  0.00           C  
ATOM    402  C   ASN A  26      -6.684   1.859  -3.993  1.00  0.00           C  
ATOM    403  O   ASN A  26      -7.323   2.882  -4.218  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -7.448  -0.162  -5.335  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -8.703   0.445  -5.968  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -9.684   0.768  -5.317  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -8.711   0.539  -7.279  1.00  0.00           N  
ATOM    408  H   ASN A  26      -5.079  -0.775  -4.985  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -6.324   1.544  -6.029  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -7.107  -0.971  -5.981  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -7.735  -0.598  -4.378  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -7.900   0.213  -7.824  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -9.528   0.939  -7.762  1.00  0.00           H  
ATOM    414  N   VAL A  27      -6.232   1.520  -2.783  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -6.346   2.407  -1.605  1.00  0.00           C  
ATOM    416  C   VAL A  27      -5.491   3.696  -1.681  1.00  0.00           C  
ATOM    417  O   VAL A  27      -5.555   4.524  -0.770  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -6.183   1.594  -0.298  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -4.766   1.516   0.285  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -7.176   2.086   0.756  1.00  0.00           C  
ATOM    421  H   VAL A  27      -5.952   0.579  -2.580  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -7.388   2.710  -1.506  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -6.499   0.571  -0.501  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -4.780   0.921   1.198  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -4.099   1.051  -0.441  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -4.410   2.521   0.513  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -8.193   1.963   0.383  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -7.052   1.507   1.671  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -6.992   3.140   0.966  1.00  0.00           H  
ATOM    430  N   HIS A  28      -4.571   3.776  -2.653  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -3.786   4.981  -2.860  1.00  0.00           C  
ATOM    432  C   HIS A  28      -4.714   6.142  -3.221  1.00  0.00           C  
ATOM    433  O   HIS A  28      -5.917   5.950  -3.394  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -2.696   4.746  -3.907  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -1.599   3.812  -3.453  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -1.180   3.730  -2.136  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -0.844   2.917  -4.153  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -0.214   2.828  -2.059  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -0.007   2.325  -3.311  1.00  0.00           N  
ATOM    440  H   HIS A  28      -4.200   2.951  -3.081  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -3.242   5.224  -1.947  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -3.159   4.310  -4.793  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -2.238   5.705  -4.147  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -1.603   4.302  -1.433  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -0.916   2.721  -5.223  1.00  0.00           H  
ATOM    446  HE1 HIS A  28       0.322   2.538  -1.155  1.00  0.00           H  
ATOM    447  N   ARG A  29      -4.151   7.342  -3.382  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -4.908   8.593  -3.640  1.00  0.00           C  
ATOM    449  C   ARG A  29      -5.976   8.927  -2.575  1.00  0.00           C  
ATOM    450  O   ARG A  29      -7.168   9.060  -2.850  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -5.521   8.629  -5.052  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -4.558   9.145  -6.121  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -5.306   9.989  -7.163  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -5.812   9.236  -8.330  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -6.941   8.530  -8.455  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -7.772   8.292  -7.449  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -7.239   7.991  -9.628  1.00  0.00           N  
ATOM    458  H   ARG A  29      -3.160   7.433  -3.430  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -4.284   9.483  -3.554  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -5.847   7.652  -5.409  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -6.400   9.268  -5.127  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -3.782   9.766  -5.673  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -4.075   8.315  -6.637  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -6.165  10.448  -6.674  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -4.621  10.750  -7.538  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -5.236   9.301  -9.140  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -7.562   8.658  -6.510  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -8.628   7.741  -7.607  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -6.605   8.118 -10.429  1.00  0.00           H  
ATOM    470 HH22 ARG A  29      -8.105   7.445  -9.739  1.00  0.00           H  
ATOM    471  N   ARG A  30      -5.469   9.254  -1.388  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -6.282   9.671  -0.226  1.00  0.00           C  
ATOM    473  C   ARG A  30      -5.381  10.362   0.807  1.00  0.00           C  
ATOM    474  O   ARG A  30      -4.393   9.789   1.264  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -6.963   8.467   0.441  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -8.406   8.806   0.825  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -9.309   8.714  -0.407  1.00  0.00           C  
ATOM    478  NE  ARG A  30     -10.585   9.419  -0.193  1.00  0.00           N  
ATOM    479  CZ  ARG A  30     -11.621   9.425  -1.036  1.00  0.00           C  
ATOM    480  NH1 ARG A  30     -11.680   8.613  -2.084  1.00  0.00           N  
ATOM    481  NH2 ARG A  30     -12.678  10.181  -0.782  1.00  0.00           N  
ATOM    482  H   ARG A  30      -4.492   9.174  -1.203  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -7.065  10.370  -0.520  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -6.982   7.612  -0.235  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -6.429   8.175   1.345  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -8.764   8.106   1.580  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -8.456   9.818   1.227  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -8.834   9.156  -1.283  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -9.545   7.678  -0.651  1.00  0.00           H  
ATOM    490  HE  ARG A  30     -10.662   9.923   0.662  1.00  0.00           H  
ATOM    491 HH11 ARG A  30     -10.912   7.952  -2.267  1.00  0.00           H  
ATOM    492 HH12 ARG A  30     -12.494   8.644  -2.714  1.00  0.00           H  
ATOM    493 HH21 ARG A  30     -12.702  10.765   0.066  1.00  0.00           H  
ATOM    494 HH22 ARG A  30     -13.477  10.185  -1.433  1.00  0.00           H  
ATOM    495  N   ASP A  31      -5.614  11.659   0.980  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -4.828  12.469   1.931  1.00  0.00           C  
ATOM    497  C   ASP A  31      -5.742  13.288   2.857  1.00  0.00           C  
ATOM    498  O   ASP A  31      -6.198  14.370   2.494  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -3.856  13.357   1.144  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -2.518  13.476   1.874  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -2.412  14.383   2.728  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -1.640  12.639   1.578  1.00  0.00           O  
ATOM    503  H   ASP A  31      -6.331  12.142   0.478  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -4.199  11.841   2.562  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -3.667  12.941   0.155  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -4.264  14.360   1.018  1.00  0.00           H  
ATOM    507  N   ARG A  32      -6.076  12.660   3.984  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -6.954  13.220   5.039  1.00  0.00           C  
ATOM    509  C   ARG A  32      -6.934  12.359   6.315  1.00  0.00           C  
ATOM    510  O   ARG A  32      -7.640  11.357   6.427  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -8.400  13.352   4.538  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -8.860  14.804   4.368  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -8.907  15.552   5.705  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -9.879  16.660   5.645  1.00  0.00           N  
ATOM    515  CZ  ARG A  32     -11.212  16.546   5.668  1.00  0.00           C  
ATOM    516  NH1 ARG A  32     -11.824  15.370   5.732  1.00  0.00           N  
ATOM    517  NH2 ARG A  32     -11.971  17.630   5.617  1.00  0.00           N  
ATOM    518  H   ARG A  32      -5.764  11.728   4.158  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -6.613  14.209   5.346  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -8.570  12.886   3.567  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -9.135  12.898   5.203  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -8.196  15.369   3.714  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -9.858  14.868   3.935  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -9.203  14.879   6.510  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -7.928  15.967   5.946  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -9.484  17.572   5.569  1.00  0.00           H  
ATOM    527 HH11 ARG A  32     -11.270  14.502   5.766  1.00  0.00           H  
ATOM    528 HH12 ARG A  32     -12.853  15.325   5.748  1.00  0.00           H  
ATOM    529 HH21 ARG A  32     -11.535  18.562   5.560  1.00  0.00           H  
ATOM    530 HH22 ARG A  32     -12.997  17.542   5.635  1.00  0.00           H  
ATOM    531  N   ALA A  33      -6.002  12.712   7.199  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -5.784  12.061   8.512  1.00  0.00           C  
ATOM    533  C   ALA A  33      -4.811  12.893   9.361  1.00  0.00           C  
ATOM    534  O   ALA A  33      -3.871  13.484   8.832  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -5.194  10.654   8.343  1.00  0.00           C  
ATOM    536  H   ALA A  33      -5.373  13.465   7.011  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -6.729  11.971   9.049  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -5.045  10.202   9.323  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -5.880  10.039   7.760  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -4.237  10.720   7.825  1.00  0.00           H  
ATOM    541  N   ARG A  34      -5.097  12.937  10.661  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -4.290  13.650  11.678  1.00  0.00           C  
ATOM    543  C   ARG A  34      -4.731  13.177  13.076  1.00  0.00           C  
ATOM    544  O   ARG A  34      -5.640  13.733  13.692  1.00  0.00           O  
ATOM    545  CB  ARG A  34      -4.478  15.172  11.531  1.00  0.00           C  
ATOM    546  CG  ARG A  34      -3.597  15.988  12.486  1.00  0.00           C  
ATOM    547  CD  ARG A  34      -2.178  16.204  11.957  1.00  0.00           C  
ATOM    548  NE  ARG A  34      -2.064  17.617  11.557  1.00  0.00           N  
ATOM    549  CZ  ARG A  34      -0.977  18.248  11.108  1.00  0.00           C  
ATOM    550  NH1 ARG A  34       0.163  17.620  10.854  1.00  0.00           N  
ATOM    551  NH2 ARG A  34      -1.043  19.544  10.844  1.00  0.00           N  
ATOM    552  H   ARG A  34      -5.923  12.502  11.018  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -3.234  13.412  11.552  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -4.242  15.542  10.533  1.00  0.00           H  
ATOM    555  HB3 ARG A  34      -5.498  15.502  11.727  1.00  0.00           H  
ATOM    556  HG2 ARG A  34      -3.991  16.985  12.685  1.00  0.00           H  
ATOM    557  HG3 ARG A  34      -3.477  15.520  13.463  1.00  0.00           H  
ATOM    558  HD2 ARG A  34      -1.486  15.963  12.764  1.00  0.00           H  
ATOM    559  HD3 ARG A  34      -2.040  15.538  11.105  1.00  0.00           H  
ATOM    560  HE  ARG A  34      -2.908  18.143  11.630  1.00  0.00           H  
ATOM    561 HH11 ARG A  34       0.235  16.603  11.002  1.00  0.00           H  
ATOM    562 HH12 ARG A  34       0.976  18.149  10.508  1.00  0.00           H  
ATOM    563 HH21 ARG A  34      -1.927  20.054  10.986  1.00  0.00           H  
ATOM    564 HH22 ARG A  34      -0.211  20.042  10.497  1.00  0.00           H  
ATOM    565  N   LEU A  35      -4.127  12.064  13.494  1.00  0.00           N  
ATOM    566  CA  LEU A  35      -4.415  11.376  14.778  1.00  0.00           C  
ATOM    567  C   LEU A  35      -5.911  11.017  14.948  1.00  0.00           C  
ATOM    568  O   LEU A  35      -6.701  11.122  14.010  1.00  0.00           O  
ATOM    569  CB  LEU A  35      -3.888  12.232  15.946  1.00  0.00           C  
ATOM    570  CG  LEU A  35      -2.371  12.467  15.891  1.00  0.00           C  
ATOM    571  CD1 LEU A  35      -1.992  13.631  16.808  1.00  0.00           C  
ATOM    572  CD2 LEU A  35      -1.598  11.212  16.309  1.00  0.00           C  
ATOM    573  H   LEU A  35      -3.406  11.642  12.949  1.00  0.00           H  
ATOM    574  HA  LEU A  35      -3.871  10.438  14.889  1.00  0.00           H  
ATOM    575  HB2 LEU A  35      -4.333  13.226  15.987  1.00  0.00           H  
ATOM    576  HB3 LEU A  35      -4.077  11.790  16.924  1.00  0.00           H  
ATOM    577  HG  LEU A  35      -2.048  12.733  14.885  1.00  0.00           H  
ATOM    578 HD11 LEU A  35      -0.915  13.793  16.765  1.00  0.00           H  
ATOM    579 HD12 LEU A  35      -2.508  14.534  16.482  1.00  0.00           H  
ATOM    580 HD13 LEU A  35      -2.283  13.397  17.832  1.00  0.00           H  
ATOM    581 HD21 LEU A  35      -1.846  10.391  15.636  1.00  0.00           H  
ATOM    582 HD22 LEU A  35      -0.527  11.411  16.260  1.00  0.00           H  
ATOM    583 HD23 LEU A  35      -1.870  10.940  17.329  1.00  0.00           H  
ATOM    584  N   ARG A  36      -6.265  10.479  16.113  1.00  0.00           N  
ATOM    585  CA  ARG A  36      -7.668  10.175  16.468  1.00  0.00           C  
ATOM    586  C   ARG A  36      -8.144  11.100  17.595  1.00  0.00           C  
ATOM    587  O   ARG A  36      -7.871  10.876  18.772  1.00  0.00           O  
ATOM    588  CB  ARG A  36      -7.823   8.700  16.855  1.00  0.00           C  
ATOM    589  CG  ARG A  36      -8.096   7.802  15.644  1.00  0.00           C  
ATOM    590  CD  ARG A  36      -9.570   7.383  15.559  1.00  0.00           C  
ATOM    591  NE  ARG A  36     -10.459   8.490  15.155  1.00  0.00           N  
ATOM    592  CZ  ARG A  36     -11.796   8.474  15.178  1.00  0.00           C  
ATOM    593  NH1 ARG A  36     -12.486   7.486  15.734  1.00  0.00           N  
ATOM    594  NH2 ARG A  36     -12.483   9.512  14.723  1.00  0.00           N  
ATOM    595  H   ARG A  36      -5.597  10.271  16.826  1.00  0.00           H  
ATOM    596  HA  ARG A  36      -8.332  10.377  15.627  1.00  0.00           H  
ATOM    597  HB2 ARG A  36      -6.931   8.300  17.338  1.00  0.00           H  
ATOM    598  HB3 ARG A  36      -8.647   8.536  17.550  1.00  0.00           H  
ATOM    599  HG2 ARG A  36      -7.855   8.299  14.704  1.00  0.00           H  
ATOM    600  HG3 ARG A  36      -7.509   6.884  15.675  1.00  0.00           H  
ATOM    601  HD2 ARG A  36      -9.743   6.584  14.838  1.00  0.00           H  
ATOM    602  HD3 ARG A  36      -9.962   7.017  16.508  1.00  0.00           H  
ATOM    603  HE  ARG A  36     -10.001   9.303  14.803  1.00  0.00           H  
ATOM    604 HH11 ARG A  36     -11.992   6.694  16.169  1.00  0.00           H  
ATOM    605 HH12 ARG A  36     -13.516   7.512  15.731  1.00  0.00           H  
ATOM    606 HH21 ARG A  36     -11.987  10.334  14.350  1.00  0.00           H  
ATOM    607 HH22 ARG A  36     -13.513   9.496  14.742  1.00  0.00           H  
ATOM    608  N   LEU A  37      -8.722  12.218  17.155  1.00  0.00           N  
ATOM    609  CA  LEU A  37      -9.220  13.321  18.019  1.00  0.00           C  
ATOM    610  C   LEU A  37      -8.142  14.095  18.808  1.00  0.00           C  
ATOM    611  O   LEU A  37      -6.975  13.599  18.877  1.00  0.00           O  
ATOM    612  CB  LEU A  37     -10.334  12.870  18.982  1.00  0.00           C  
ATOM    613  CG  LEU A  37     -11.721  12.701  18.345  1.00  0.00           C  
ATOM    614  CD1 LEU A  37     -11.836  11.437  17.489  1.00  0.00           C  
ATOM    615  CD2 LEU A  37     -12.787  12.693  19.442  1.00  0.00           C  
ATOM    616  H   LEU A  37      -8.804  12.385  16.173  1.00  0.00           H  
ATOM    617  HA  LEU A  37      -9.731  14.042  17.381  1.00  0.00           H  
ATOM    618  HB2 LEU A  37     -10.049  11.905  19.400  1.00  0.00           H  
ATOM    619  HB3 LEU A  37     -10.427  13.621  19.767  1.00  0.00           H  
ATOM    620  HG  LEU A  37     -11.909  13.528  17.661  1.00  0.00           H  
ATOM    621 HD11 LEU A  37     -12.839  11.374  17.066  1.00  0.00           H  
ATOM    622 HD12 LEU A  37     -11.104  11.476  16.682  1.00  0.00           H  
ATOM    623 HD13 LEU A  37     -11.647  10.560  18.108  1.00  0.00           H  
ATOM    624 HD21 LEU A  37     -12.751  13.634  19.991  1.00  0.00           H  
ATOM    625 HD22 LEU A  37     -13.772  12.573  18.991  1.00  0.00           H  
ATOM    626 HD23 LEU A  37     -12.598  11.866  20.127  1.00  0.00           H  
HETATM  627  N   NH2 A  38      -8.938  13.900  17.795  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38      -8.661  13.342  17.013  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38      -9.844  14.323  17.811  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       1.066   0.340  -2.091  1.00  0.35          CD  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      12.877  -6.623  -7.948  1.00  0.00           C  
HETATM    2  O   ACE A   0      12.928  -7.465  -8.846  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.126  -6.009  -7.418  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.144  -6.102  -6.332  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.992  -6.518  -7.841  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.157  -4.953  -7.691  1.00  0.00           H  
ATOM      7  N   TRP A   1      11.758  -6.194  -7.386  1.00  0.00           N  
ATOM      8  CA  TRP A   1      10.464  -6.707  -7.803  1.00  0.00           C  
ATOM      9  C   TRP A   1      10.424  -8.204  -7.487  1.00  0.00           C  
ATOM     10  O   TRP A   1      10.510  -9.037  -8.389  1.00  0.00           O  
ATOM     11  CB  TRP A   1      10.206  -6.404  -9.280  1.00  0.00           C  
ATOM     12  CG  TRP A   1       8.941  -7.060  -9.840  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       8.852  -7.991 -10.800  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       7.584  -6.798  -9.431  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       7.539  -8.346 -11.039  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       6.743  -7.597 -10.180  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       7.080  -5.915  -8.461  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       5.351  -7.592 -10.036  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       5.686  -5.921  -8.329  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       4.827  -6.720  -9.076  1.00  0.00           C  
ATOM     21  H   TRP A   1      11.791  -5.499  -6.655  1.00  0.00           H  
ATOM     22  HA  TRP A   1       9.660  -6.255  -7.222  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      10.100  -5.325  -9.396  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      11.054  -6.770  -9.859  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       9.769  -8.351 -11.266  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       7.230  -9.100 -11.620  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       7.705  -5.615  -7.620  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       4.766  -8.449 -10.371  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       5.372  -5.214  -7.562  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       3.762  -6.739  -8.845  1.00  0.00           H  
ATOM     31  N   PRO A   2      10.250  -8.547  -6.195  1.00  0.00           N  
ATOM     32  CA  PRO A   2      10.186  -9.945  -5.724  1.00  0.00           C  
ATOM     33  C   PRO A   2       8.839 -10.611  -6.070  1.00  0.00           C  
ATOM     34  O   PRO A   2       7.828  -9.911  -6.141  1.00  0.00           O  
ATOM     35  CB  PRO A   2      10.399  -9.848  -4.210  1.00  0.00           C  
ATOM     36  CG  PRO A   2       9.767  -8.506  -3.846  1.00  0.00           C  
ATOM     37  CD  PRO A   2      10.113  -7.622  -5.046  1.00  0.00           C  
ATOM     38  HA  PRO A   2      10.966 -10.563  -6.169  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       9.913 -10.676  -3.693  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      11.460  -9.875  -3.962  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       8.690  -8.604  -3.711  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      10.185  -8.114  -2.919  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       9.310  -6.936  -5.317  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      11.081  -7.130  -4.949  1.00  0.00           H  
ATOM     45  N   PRO A   3       8.818 -11.933  -6.286  1.00  0.00           N  
ATOM     46  CA  PRO A   3       7.570 -12.690  -6.522  1.00  0.00           C  
ATOM     47  C   PRO A   3       6.680 -12.837  -5.274  1.00  0.00           C  
ATOM     48  O   PRO A   3       5.458 -12.757  -5.370  1.00  0.00           O  
ATOM     49  CB  PRO A   3       8.036 -14.042  -7.070  1.00  0.00           C  
ATOM     50  CG  PRO A   3       9.418 -14.233  -6.444  1.00  0.00           C  
ATOM     51  CD  PRO A   3       9.997 -12.817  -6.422  1.00  0.00           C  
ATOM     52  HA  PRO A   3       6.991 -12.168  -7.284  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       7.350 -14.837  -6.779  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       8.087 -14.024  -8.159  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       9.338 -14.653  -5.441  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      10.028 -14.910  -7.042  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      10.605 -12.603  -5.543  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      10.460 -12.516  -7.362  1.00  0.00           H  
ATOM     59  N   ARG A   4       7.316 -13.071  -4.125  1.00  0.00           N  
ATOM     60  CA  ARG A   4       6.641 -13.244  -2.822  1.00  0.00           C  
ATOM     61  C   ARG A   4       6.696 -11.922  -2.038  1.00  0.00           C  
ATOM     62  O   ARG A   4       7.768 -11.375  -1.779  1.00  0.00           O  
ATOM     63  CB  ARG A   4       7.320 -14.357  -2.008  1.00  0.00           C  
ATOM     64  CG  ARG A   4       7.280 -15.714  -2.720  1.00  0.00           C  
ATOM     65  CD  ARG A   4       8.254 -16.721  -2.095  1.00  0.00           C  
ATOM     66  NE  ARG A   4       7.670 -17.506  -0.987  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       6.892 -18.588  -1.103  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       6.430 -19.009  -2.273  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       6.519 -19.260  -0.024  1.00  0.00           N  
ATOM     70  H   ARG A   4       8.308 -13.165  -4.088  1.00  0.00           H  
ATOM     71  HA  ARG A   4       5.595 -13.512  -2.967  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       8.371 -14.148  -1.810  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       6.851 -14.509  -1.036  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       6.290 -16.168  -2.680  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       7.546 -15.631  -3.774  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       8.628 -17.465  -2.798  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       9.148 -16.263  -1.672  1.00  0.00           H  
ATOM     78  HE  ARG A   4       7.915 -17.201  -0.069  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       6.668 -18.498  -3.135  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       5.833 -19.847  -2.320  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       6.828 -18.950   0.908  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       5.920 -20.093  -0.117  1.00  0.00           H  
ATOM     83  N   SER A   5       5.520 -11.574  -1.526  1.00  0.00           N  
ATOM     84  CA  SER A   5       5.179 -10.282  -0.884  1.00  0.00           C  
ATOM     85  C   SER A   5       5.345  -9.082  -1.836  1.00  0.00           C  
ATOM     86  O   SER A   5       6.287  -9.004  -2.621  1.00  0.00           O  
ATOM     87  CB  SER A   5       5.898 -10.038   0.456  1.00  0.00           C  
ATOM     88  OG  SER A   5       7.178  -9.405   0.345  1.00  0.00           O  
ATOM     89  H   SER A   5       4.751 -12.206  -1.589  1.00  0.00           H  
ATOM     90  HA  SER A   5       4.148 -10.246  -0.531  1.00  0.00           H  
ATOM     91  HB2 SER A   5       5.266  -9.394   1.068  1.00  0.00           H  
ATOM     92  HB3 SER A   5       6.051 -11.002   0.940  1.00  0.00           H  
ATOM     93  HG  SER A   5       7.796  -9.973  -0.213  1.00  0.00           H  
ATOM     94  N   TYR A   6       4.278  -8.298  -1.889  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.246  -7.059  -2.691  1.00  0.00           C  
ATOM     96  C   TYR A   6       3.860  -5.825  -1.863  1.00  0.00           C  
ATOM     97  O   TYR A   6       3.055  -5.893  -0.937  1.00  0.00           O  
ATOM     98  CB  TYR A   6       3.293  -7.197  -3.882  1.00  0.00           C  
ATOM     99  CG  TYR A   6       3.711  -8.265  -4.893  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       4.810  -8.028  -5.703  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       2.885  -9.353  -5.142  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.076  -8.864  -6.775  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       3.149 -10.192  -6.218  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.238  -9.936  -7.047  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.363 -10.595  -8.226  1.00  0.00           O  
ATOM    106  H   TYR A   6       3.408  -8.567  -1.472  1.00  0.00           H  
ATOM    107  HA  TYR A   6       5.235  -6.819  -3.082  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       2.386  -7.433  -3.534  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.250  -6.317  -4.355  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       5.466  -7.184  -5.501  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       2.012  -9.536  -4.513  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       5.972  -8.697  -7.373  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       2.510 -11.059  -6.388  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.933 -11.414  -8.283  1.00  0.00           H  
ATOM    115  N   THR A   7       4.472  -4.718  -2.254  1.00  0.00           N  
ATOM    116  CA  THR A   7       4.292  -3.379  -1.647  1.00  0.00           C  
ATOM    117  C   THR A   7       3.118  -2.635  -2.313  1.00  0.00           C  
ATOM    118  O   THR A   7       2.842  -2.821  -3.496  1.00  0.00           O  
ATOM    119  CB  THR A   7       5.644  -2.654  -1.775  1.00  0.00           C  
ATOM    120  OG1 THR A   7       6.604  -3.404  -1.028  1.00  0.00           O  
ATOM    121  CG2 THR A   7       5.671  -1.200  -1.295  1.00  0.00           C  
ATOM    122  H   THR A   7       5.158  -4.749  -2.979  1.00  0.00           H  
ATOM    123  HA  THR A   7       4.082  -3.466  -0.581  1.00  0.00           H  
ATOM    124  HB  THR A   7       5.923  -2.649  -2.829  1.00  0.00           H  
ATOM    125  HG1 THR A   7       6.295  -3.493  -0.075  1.00  0.00           H  
ATOM    126 HG21 THR A   7       5.404  -1.160  -0.239  1.00  0.00           H  
ATOM    127 HG22 THR A   7       6.672  -0.790  -1.432  1.00  0.00           H  
ATOM    128 HG23 THR A   7       4.956  -0.613  -1.872  1.00  0.00           H  
ATOM    129  N   CYS A   8       2.516  -1.721  -1.552  1.00  0.00           N  
ATOM    130  CA  CYS A   8       1.359  -0.951  -1.979  1.00  0.00           C  
ATOM    131  C   CYS A   8       1.835   0.438  -2.401  1.00  0.00           C  
ATOM    132  O   CYS A   8       1.190   1.101  -3.213  1.00  0.00           O  
ATOM    133  CB  CYS A   8       0.292  -0.881  -0.885  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -1.353  -1.268  -1.590  1.00  0.00           S  
ATOM    135  H   CYS A   8       2.816  -1.546  -0.614  1.00  0.00           H  
ATOM    136  HA  CYS A   8       0.894  -1.468  -2.818  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       0.518  -1.600  -0.098  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       0.266   0.120  -0.454  1.00  0.00           H  
ATOM    139  N   SER A   9       3.071   0.798  -2.032  1.00  0.00           N  
ATOM    140  CA  SER A   9       3.760   2.115  -2.162  1.00  0.00           C  
ATOM    141  C   SER A   9       3.265   3.127  -1.121  1.00  0.00           C  
ATOM    142  O   SER A   9       3.992   3.427  -0.179  1.00  0.00           O  
ATOM    143  CB  SER A   9       3.800   2.738  -3.573  1.00  0.00           C  
ATOM    144  OG  SER A   9       2.585   3.398  -3.955  1.00  0.00           O  
ATOM    145  H   SER A   9       3.674   0.103  -1.656  1.00  0.00           H  
ATOM    146  HA  SER A   9       4.838   2.026  -2.029  1.00  0.00           H  
ATOM    147  HB2 SER A   9       4.602   3.476  -3.600  1.00  0.00           H  
ATOM    148  HB3 SER A   9       3.987   1.943  -4.294  1.00  0.00           H  
ATOM    149  HG  SER A   9       2.118   2.869  -4.669  1.00  0.00           H  
ATOM    150  N   PHE A  10       1.948   3.283  -1.106  1.00  0.00           N  
ATOM    151  CA  PHE A  10       1.209   4.148  -0.169  1.00  0.00           C  
ATOM    152  C   PHE A  10       1.319   3.741   1.311  1.00  0.00           C  
ATOM    153  O   PHE A  10       1.334   4.624   2.164  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -0.242   4.069  -0.594  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -0.931   5.390  -0.920  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -1.607   6.083   0.076  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -1.126   5.719  -2.256  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.491   7.099  -0.267  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.006   6.736  -2.598  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.695   7.418  -1.602  1.00  0.00           C  
ATOM    161  H   PHE A  10       1.397   2.938  -1.869  1.00  0.00           H  
ATOM    162  HA  PHE A  10       1.633   5.145  -0.290  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -0.290   3.494  -1.411  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -0.754   3.637   0.148  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -1.495   5.787   1.121  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -0.643   5.128  -3.034  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.036   7.636   0.511  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.134   7.015  -3.645  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -3.436   8.169  -1.866  1.00  0.00           H  
ATOM    170  N   CYS A  11       1.373   2.436   1.611  1.00  0.00           N  
ATOM    171  CA  CYS A  11       1.616   2.016   2.981  1.00  0.00           C  
ATOM    172  C   CYS A  11       2.971   1.308   3.033  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.383   0.827   4.088  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.486   1.127   3.509  1.00  0.00           C  
ATOM    175  SG  CYS A  11       0.413  -0.427   2.547  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.231   1.690   0.960  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.622   2.903   3.615  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.661   0.887   4.558  1.00  0.00           H  
ATOM    179  HB3 CYS A  11      -0.468   1.645   3.418  1.00  0.00           H  
ATOM    180  N   LYS A  12       3.775   1.372   1.966  1.00  0.00           N  
ATOM    181  CA  LYS A  12       5.017   0.577   1.768  1.00  0.00           C  
ATOM    182  C   LYS A  12       5.077  -0.858   2.362  1.00  0.00           C  
ATOM    183  O   LYS A  12       6.098  -1.536   2.263  1.00  0.00           O  
ATOM    184  CB  LYS A  12       6.235   1.427   2.176  1.00  0.00           C  
ATOM    185  CG  LYS A  12       6.457   1.585   3.687  1.00  0.00           C  
ATOM    186  CD  LYS A  12       7.439   2.717   3.995  1.00  0.00           C  
ATOM    187  CE  LYS A  12       7.899   2.687   5.456  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       9.105   1.860   5.619  1.00  0.00           N  
ATOM    189  H   LYS A  12       3.712   2.164   1.353  1.00  0.00           H  
ATOM    190  HA  LYS A  12       5.101   0.296   0.718  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       7.128   0.954   1.767  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       6.101   2.427   1.764  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       5.526   1.812   4.207  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       6.862   0.675   4.129  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       8.334   2.655   3.376  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       6.994   3.696   3.819  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       8.134   3.688   5.817  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       7.126   2.275   6.105  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       9.886   2.348   5.231  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       8.841   0.937   5.992  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       9.567   1.741   4.706  1.00  0.00           H  
ATOM    202  N   ARG A  13       3.899  -1.402   2.664  1.00  0.00           N  
ATOM    203  CA  ARG A  13       3.731  -2.676   3.380  1.00  0.00           C  
ATOM    204  C   ARG A  13       3.628  -3.832   2.376  1.00  0.00           C  
ATOM    205  O   ARG A  13       3.105  -3.697   1.271  1.00  0.00           O  
ATOM    206  CB  ARG A  13       2.495  -2.576   4.290  1.00  0.00           C  
ATOM    207  CG  ARG A  13       2.215  -3.834   5.122  1.00  0.00           C  
ATOM    208  CD  ARG A  13       0.930  -3.728   5.957  1.00  0.00           C  
ATOM    209  NE  ARG A  13       1.123  -3.105   7.284  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       1.762  -3.628   8.339  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       2.451  -4.759   8.270  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       1.774  -2.982   9.496  1.00  0.00           N  
ATOM    213  H   ARG A  13       3.062  -0.865   2.601  1.00  0.00           H  
ATOM    214  HA  ARG A  13       4.622  -2.864   3.979  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       2.648  -1.749   4.984  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       1.623  -2.395   3.662  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       2.098  -4.730   4.513  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       3.010  -4.061   5.832  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       0.212  -3.121   5.406  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       0.540  -4.733   6.115  1.00  0.00           H  
ATOM    221  HE  ARG A  13       0.716  -2.201   7.395  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       2.510  -5.272   7.379  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       2.927  -5.124   9.107  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       1.292  -2.076   9.585  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       2.266  -3.386  10.306  1.00  0.00           H  
ATOM    226  N   GLU A  14       4.285  -4.897   2.798  1.00  0.00           N  
ATOM    227  CA  GLU A  14       4.377  -6.169   2.061  1.00  0.00           C  
ATOM    228  C   GLU A  14       3.190  -7.099   2.364  1.00  0.00           C  
ATOM    229  O   GLU A  14       2.908  -7.437   3.510  1.00  0.00           O  
ATOM    230  CB  GLU A  14       5.724  -6.872   2.284  1.00  0.00           C  
ATOM    231  CG  GLU A  14       6.147  -7.148   3.737  1.00  0.00           C  
ATOM    232  CD  GLU A  14       6.803  -5.929   4.393  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       8.034  -5.790   4.235  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       6.046  -5.141   5.003  1.00  0.00           O  
ATOM    235  H   GLU A  14       4.704  -4.892   3.708  1.00  0.00           H  
ATOM    236  HA  GLU A  14       4.390  -6.017   0.982  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       5.675  -7.840   1.786  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       6.499  -6.241   1.850  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       5.302  -7.422   4.369  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       6.866  -7.964   3.811  1.00  0.00           H  
ATOM    241  N   PHE A  15       2.474  -7.396   1.294  1.00  0.00           N  
ATOM    242  CA  PHE A  15       1.319  -8.318   1.324  1.00  0.00           C  
ATOM    243  C   PHE A  15       1.616  -9.588   0.513  1.00  0.00           C  
ATOM    244  O   PHE A  15       1.997  -9.525  -0.653  1.00  0.00           O  
ATOM    245  CB  PHE A  15       0.084  -7.647   0.716  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -0.325  -6.344   1.410  1.00  0.00           C  
ATOM    247  CD1 PHE A  15      -1.194  -6.397   2.491  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       0.183  -5.122   0.981  1.00  0.00           C  
ATOM    249  CE1 PHE A  15      -1.537  -5.231   3.162  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -0.170  -3.957   1.644  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -1.015  -4.013   2.745  1.00  0.00           C  
ATOM    252  H   PHE A  15       2.590  -6.874   0.442  1.00  0.00           H  
ATOM    253  HA  PHE A  15       1.088  -8.604   2.350  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       0.276  -7.443  -0.244  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -0.683  -8.286   0.774  1.00  0.00           H  
ATOM    256  HD1 PHE A  15      -1.610  -7.353   2.808  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       0.879  -5.072   0.143  1.00  0.00           H  
ATOM    258  HE1 PHE A  15      -2.212  -5.274   4.017  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       0.170  -2.991   1.270  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -1.191  -3.113   3.333  1.00  0.00           H  
ATOM    261  N   ARG A  16       1.335 -10.724   1.141  1.00  0.00           N  
ATOM    262  CA  ARG A  16       1.325 -12.056   0.480  1.00  0.00           C  
ATOM    263  C   ARG A  16       0.074 -12.280  -0.405  1.00  0.00           C  
ATOM    264  O   ARG A  16      -0.405 -13.393  -0.599  1.00  0.00           O  
ATOM    265  CB  ARG A  16       1.402 -13.148   1.552  1.00  0.00           C  
ATOM    266  CG  ARG A  16       2.802 -13.730   1.766  1.00  0.00           C  
ATOM    267  CD  ARG A  16       3.761 -12.782   2.485  1.00  0.00           C  
ATOM    268  NE  ARG A  16       4.839 -13.604   3.056  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       5.798 -13.207   3.894  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       5.945 -11.943   4.270  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       6.647 -14.100   4.378  1.00  0.00           N  
ATOM    272  H   ARG A  16       1.170 -10.741   2.127  1.00  0.00           H  
ATOM    273  HA  ARG A  16       2.185 -12.130  -0.186  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       1.075 -12.720   2.499  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       0.747 -13.966   1.253  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       2.813 -14.642   2.362  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       3.314 -13.996   0.841  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       4.141 -12.082   1.741  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       3.190 -12.273   3.261  1.00  0.00           H  
ATOM    280  HE  ARG A  16       4.832 -14.563   2.781  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       5.303 -11.221   3.912  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       6.701 -11.684   4.920  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       6.563 -15.090   4.107  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       7.391 -13.805   5.026  1.00  0.00           H  
ATOM    285  N   SER A  17      -0.412 -11.185  -0.973  1.00  0.00           N  
ATOM    286  CA  SER A  17      -1.708 -11.116  -1.679  1.00  0.00           C  
ATOM    287  C   SER A  17      -1.595 -10.382  -3.020  1.00  0.00           C  
ATOM    288  O   SER A  17      -0.655  -9.627  -3.249  1.00  0.00           O  
ATOM    289  CB  SER A  17      -2.732 -10.397  -0.803  1.00  0.00           C  
ATOM    290  OG  SER A  17      -3.171 -11.267   0.241  1.00  0.00           O  
ATOM    291  H   SER A  17       0.170 -10.378  -1.096  1.00  0.00           H  
ATOM    292  HA  SER A  17      -2.110 -12.106  -1.896  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -2.281  -9.508  -0.362  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -3.590 -10.101  -1.406  1.00  0.00           H  
ATOM    295  HG  SER A  17      -2.401 -11.816   0.578  1.00  0.00           H  
ATOM    296  N   ALA A  18      -2.566 -10.669  -3.878  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -2.713  -9.994  -5.187  1.00  0.00           C  
ATOM    298  C   ALA A  18      -4.018  -9.179  -5.254  1.00  0.00           C  
ATOM    299  O   ALA A  18      -3.981  -7.962  -5.096  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -2.597 -11.015  -6.323  1.00  0.00           C  
ATOM    301  H   ALA A  18      -3.206 -11.411  -3.693  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -1.887  -9.308  -5.374  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.707 -10.507  -7.281  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -1.622 -11.499  -6.279  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.380 -11.766  -6.219  1.00  0.00           H  
ATOM    306  N   GLN A  19      -5.156  -9.876  -5.258  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -6.503  -9.257  -5.273  1.00  0.00           C  
ATOM    308  C   GLN A  19      -6.715  -8.326  -4.060  1.00  0.00           C  
ATOM    309  O   GLN A  19      -6.918  -7.127  -4.236  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -7.558 -10.367  -5.283  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -8.959  -9.830  -5.596  1.00  0.00           C  
ATOM    312  CD  GLN A  19     -10.026 -10.836  -5.169  1.00  0.00           C  
ATOM    313  OE1 GLN A  19     -10.501 -10.836  -4.044  1.00  0.00           O  
ATOM    314  NE2 GLN A  19     -10.379 -11.754  -6.041  1.00  0.00           N  
ATOM    315  H   GLN A  19      -5.157 -10.866  -5.380  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -6.598  -8.642  -6.168  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -7.343 -11.132  -6.029  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -7.626 -10.878  -4.322  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -9.137  -8.894  -5.066  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -9.068  -9.646  -6.665  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -9.940 -11.776  -6.972  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -11.095 -12.452  -5.793  1.00  0.00           H  
ATOM    323  N   ALA A  20      -6.460  -8.875  -2.870  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -6.510  -8.125  -1.599  1.00  0.00           C  
ATOM    325  C   ALA A  20      -5.608  -6.877  -1.581  1.00  0.00           C  
ATOM    326  O   ALA A  20      -6.059  -5.843  -1.115  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -6.169  -9.047  -0.428  1.00  0.00           C  
ATOM    328  H   ALA A  20      -6.391  -9.863  -2.753  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -7.504  -7.757  -1.347  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -6.209  -8.482   0.503  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -6.888  -9.865  -0.388  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -5.166  -9.452  -0.564  1.00  0.00           H  
ATOM    333  N   LEU A  21      -4.485  -6.926  -2.298  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -3.523  -5.807  -2.399  1.00  0.00           C  
ATOM    335  C   LEU A  21      -3.980  -4.741  -3.414  1.00  0.00           C  
ATOM    336  O   LEU A  21      -3.991  -3.561  -3.080  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -2.154  -6.368  -2.788  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -0.970  -5.434  -2.506  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       0.279  -6.297  -2.566  1.00  0.00           C  
ATOM    340  CD2 LEU A  21      -0.791  -4.312  -3.534  1.00  0.00           C  
ATOM    341  H   LEU A  21      -4.286  -7.692  -2.905  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -3.388  -5.296  -1.446  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -1.989  -7.285  -2.222  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -2.162  -6.571  -3.859  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -1.126  -4.969  -1.533  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       1.157  -5.681  -2.372  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       0.214  -7.084  -1.814  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       0.363  -6.747  -3.555  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -1.687  -3.692  -3.555  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       0.068  -3.700  -3.258  1.00  0.00           H  
ATOM    351 HD23 LEU A  21      -0.626  -4.745  -4.520  1.00  0.00           H  
ATOM    352  N   GLY A  22      -4.334  -5.177  -4.633  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -4.864  -4.283  -5.692  1.00  0.00           C  
ATOM    354  C   GLY A  22      -6.077  -3.475  -5.194  1.00  0.00           C  
ATOM    355  O   GLY A  22      -6.076  -2.246  -5.234  1.00  0.00           O  
ATOM    356  H   GLY A  22      -4.193  -6.129  -4.943  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -4.112  -3.568  -6.025  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -5.186  -4.847  -6.567  1.00  0.00           H  
ATOM    359  N   GLY A  23      -6.988  -4.209  -4.543  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -8.131  -3.611  -3.821  1.00  0.00           C  
ATOM    361  C   GLY A  23      -7.691  -2.706  -2.655  1.00  0.00           C  
ATOM    362  O   GLY A  23      -8.205  -1.598  -2.514  1.00  0.00           O  
ATOM    363  H   GLY A  23      -6.987  -5.219  -4.523  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -8.757  -2.991  -4.463  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -8.794  -4.360  -3.387  1.00  0.00           H  
ATOM    366  N   HIS A  24      -6.628  -3.110  -1.952  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -6.212  -2.428  -0.739  1.00  0.00           C  
ATOM    368  C   HIS A  24      -5.596  -1.074  -1.097  1.00  0.00           C  
ATOM    369  O   HIS A  24      -5.701  -0.118  -0.330  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -5.269  -3.309   0.083  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -4.499  -2.562   1.147  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -4.484  -2.952   2.476  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -3.721  -1.445   1.065  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -3.729  -2.100   3.152  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -3.257  -1.167   2.276  1.00  0.00           N  
ATOM    376  H   HIS A  24      -6.147  -3.966  -2.142  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -7.076  -2.272  -0.093  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -5.862  -4.077   0.579  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -4.545  -3.763  -0.594  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -4.993  -3.760   2.773  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -3.515  -0.877   0.158  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -3.521  -2.138   4.221  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.872  -1.055  -2.221  1.00  0.00           N  
ATOM    384  CA  MET A  25      -4.304   0.141  -2.879  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.407   1.140  -3.269  1.00  0.00           C  
ATOM    386  O   MET A  25      -5.291   2.338  -3.024  1.00  0.00           O  
ATOM    387  CB  MET A  25      -3.569  -0.318  -4.145  1.00  0.00           C  
ATOM    388  CG  MET A  25      -2.286   0.462  -4.462  1.00  0.00           C  
ATOM    389  SD  MET A  25      -2.485   2.248  -4.802  1.00  0.00           S  
ATOM    390  CE  MET A  25      -0.869   2.587  -5.468  1.00  0.00           C  
ATOM    391  H   MET A  25      -4.559  -1.920  -2.624  1.00  0.00           H  
ATOM    392  HA  MET A  25      -3.606   0.660  -2.222  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -3.293  -1.365  -4.017  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.244  -0.197  -4.993  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -1.622   0.375  -3.602  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -1.837   0.018  -5.351  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -0.705   1.975  -6.355  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -0.800   3.641  -5.737  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -0.111   2.353  -4.721  1.00  0.00           H  
ATOM    400  N   ASN A  26      -6.498   0.612  -3.822  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -7.670   1.420  -4.206  1.00  0.00           C  
ATOM    402  C   ASN A  26      -8.388   2.046  -2.994  1.00  0.00           C  
ATOM    403  O   ASN A  26      -8.692   3.236  -3.032  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -8.620   0.581  -5.064  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -9.619   1.469  -5.812  1.00  0.00           C  
ATOM    406  OD1 ASN A  26     -10.806   1.517  -5.526  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -9.149   2.146  -6.837  1.00  0.00           N  
ATOM    408  H   ASN A  26      -6.555  -0.363  -4.042  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -7.348   2.291  -4.777  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -8.071   0.001  -5.806  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -9.190  -0.117  -4.451  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -8.156   2.062  -7.098  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -9.774   2.760  -7.379  1.00  0.00           H  
ATOM    414  N   VAL A  27      -8.453   1.300  -1.886  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -9.029   1.798  -0.617  1.00  0.00           C  
ATOM    416  C   VAL A  27      -8.291   3.020  -0.021  1.00  0.00           C  
ATOM    417  O   VAL A  27      -8.824   3.663   0.881  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -9.262   0.644   0.386  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -8.122   0.353   1.371  1.00  0.00           C  
ATOM    420  CG2 VAL A  27     -10.576   0.860   1.142  1.00  0.00           C  
ATOM    421  H   VAL A  27      -8.237   0.320  -1.900  1.00  0.00           H  
ATOM    422  HA  VAL A  27     -10.062   2.093  -0.802  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -9.424  -0.268  -0.189  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -8.405  -0.475   2.020  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -7.221   0.089   0.817  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -7.929   1.239   1.976  1.00  0.00           H  
ATOM    427 HG21 VAL A  27     -11.403   0.889   0.433  1.00  0.00           H  
ATOM    428 HG22 VAL A  27     -10.730   0.042   1.845  1.00  0.00           H  
ATOM    429 HG23 VAL A  27     -10.532   1.803   1.687  1.00  0.00           H  
ATOM    430  N   HIS A  28      -7.055   3.279  -0.472  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -6.280   4.422  -0.024  1.00  0.00           C  
ATOM    432  C   HIS A  28      -7.040   5.713  -0.340  1.00  0.00           C  
ATOM    433  O   HIS A  28      -7.417   6.454   0.567  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -4.875   4.400  -0.631  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -4.010   3.267  -0.130  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -4.124   2.740   1.144  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -3.015   2.566  -0.748  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -3.235   1.768   1.277  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -2.548   1.661   0.104  1.00  0.00           N  
ATOM    440  H   HIS A  28      -6.546   2.606  -1.007  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -6.116   4.353   1.051  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -4.969   4.295  -1.712  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -4.377   5.336  -0.380  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -4.800   3.105   1.785  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -2.664   2.723  -1.768  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -3.079   1.160   2.168  1.00  0.00           H  
ATOM    447  N   ARG A  29      -7.266   5.962  -1.633  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -7.816   7.232  -2.164  1.00  0.00           C  
ATOM    449  C   ARG A  29      -7.105   8.525  -1.722  1.00  0.00           C  
ATOM    450  O   ARG A  29      -7.097   8.902  -0.551  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -9.318   7.368  -1.888  1.00  0.00           C  
ATOM    452  CG  ARG A  29     -10.127   6.521  -2.866  1.00  0.00           C  
ATOM    453  CD  ARG A  29     -11.622   6.802  -2.727  1.00  0.00           C  
ATOM    454  NE  ARG A  29     -12.299   6.114  -3.838  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -13.034   5.004  -3.757  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -13.269   4.395  -2.603  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -13.528   4.466  -4.861  1.00  0.00           N  
ATOM    458  H   ARG A  29      -7.263   5.207  -2.287  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -7.685   7.315  -3.243  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -9.557   7.039  -0.877  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -9.638   8.405  -1.992  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -9.841   6.733  -3.896  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -9.968   5.458  -2.686  1.00  0.00           H  
ATOM    464  HD2 ARG A  29     -11.935   6.409  -1.760  1.00  0.00           H  
ATOM    465  HD3 ARG A  29     -11.753   7.883  -2.783  1.00  0.00           H  
ATOM    466  HE  ARG A  29     -12.182   6.536  -4.733  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -12.879   4.778  -1.730  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -13.842   3.539  -2.580  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -13.344   4.905  -5.775  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -14.097   3.609  -4.806  1.00  0.00           H  
ATOM    471  N   ARG A  30      -6.604   9.265  -2.710  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -6.026  10.607  -2.473  1.00  0.00           C  
ATOM    473  C   ARG A  30      -7.087  11.692  -2.204  1.00  0.00           C  
ATOM    474  O   ARG A  30      -7.452  12.486  -3.067  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -5.046  11.039  -3.570  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -3.646  10.503  -3.268  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -2.532  11.381  -3.842  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -2.459  11.294  -5.311  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -1.574  11.923  -6.089  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -0.692  12.787  -5.603  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -1.588  11.725  -7.398  1.00  0.00           N  
ATOM    482  H   ARG A  30      -6.600   8.948  -3.656  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -5.470  10.672  -1.538  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -5.368  10.651  -4.536  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -5.000  12.127  -3.626  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -3.440  10.426  -2.200  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -3.474   9.506  -3.674  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -2.672  12.434  -3.597  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -1.550  11.098  -3.462  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -3.151  10.723  -5.745  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -0.674  12.992  -4.594  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -0.025  13.252  -6.235  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -2.281  11.087  -7.815  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -0.906  12.209  -7.999  1.00  0.00           H  
ATOM    495  N   ASP A  31      -7.677  11.566  -1.021  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -8.674  12.517  -0.481  1.00  0.00           C  
ATOM    497  C   ASP A  31      -8.465  12.899   1.001  1.00  0.00           C  
ATOM    498  O   ASP A  31      -9.368  13.409   1.660  1.00  0.00           O  
ATOM    499  CB  ASP A  31     -10.096  11.991  -0.743  1.00  0.00           C  
ATOM    500  CG  ASP A  31     -10.386  10.573  -0.230  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -9.772  10.177   0.782  1.00  0.00           O  
ATOM    502  OD2 ASP A  31     -11.202   9.903  -0.902  1.00  0.00           O  
ATOM    503  H   ASP A  31      -7.540  10.721  -0.486  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -8.621  13.435  -1.067  1.00  0.00           H  
ATOM    505  HB2 ASP A  31     -10.799  12.662  -0.249  1.00  0.00           H  
ATOM    506  HB3 ASP A  31     -10.258  11.982  -1.821  1.00  0.00           H  
ATOM    507  N   ARG A  32      -7.232  12.719   1.464  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -6.793  13.066   2.828  1.00  0.00           C  
ATOM    509  C   ARG A  32      -5.435  13.779   2.704  1.00  0.00           C  
ATOM    510  O   ARG A  32      -4.612  13.416   1.865  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -6.632  11.767   3.628  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -6.418  11.952   5.136  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -7.714  12.271   5.889  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -7.716  13.664   6.371  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -8.521  14.176   7.308  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -9.322  13.416   8.042  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -8.452  15.462   7.615  1.00  0.00           N  
ATOM    518  H   ARG A  32      -6.496  12.381   0.879  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -7.553  13.703   3.281  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -7.538  11.175   3.498  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -5.763  11.236   3.239  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -6.005  11.066   5.619  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -5.731  12.765   5.371  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -8.583  12.138   5.245  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -7.835  11.618   6.753  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -7.007  14.249   5.989  1.00  0.00           H  
ATOM    527 HH11 ARG A  32      -9.338  12.396   7.899  1.00  0.00           H  
ATOM    528 HH12 ARG A  32      -9.929  13.846   8.755  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -7.777  16.071   7.132  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -9.074  15.853   8.337  1.00  0.00           H  
ATOM    531  N   ALA A  33      -5.284  14.862   3.459  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -3.986  15.561   3.592  1.00  0.00           C  
ATOM    533  C   ALA A  33      -2.931  14.591   4.157  1.00  0.00           C  
ATOM    534  O   ALA A  33      -3.250  13.767   5.010  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -4.150  16.768   4.515  1.00  0.00           C  
ATOM    536  H   ALA A  33      -6.051  15.274   3.943  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -3.660  15.918   2.615  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -3.195  17.283   4.613  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -4.888  17.450   4.094  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -4.484  16.433   5.497  1.00  0.00           H  
ATOM    541  N   ARG A  34      -1.693  14.746   3.694  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -0.565  13.836   4.021  1.00  0.00           C  
ATOM    543  C   ARG A  34      -0.437  13.479   5.515  1.00  0.00           C  
ATOM    544  O   ARG A  34      -0.237  12.318   5.853  1.00  0.00           O  
ATOM    545  CB  ARG A  34       0.779  14.392   3.521  1.00  0.00           C  
ATOM    546  CG  ARG A  34       0.835  14.554   1.997  1.00  0.00           C  
ATOM    547  CD  ARG A  34       0.473  15.973   1.546  1.00  0.00           C  
ATOM    548  NE  ARG A  34       1.695  16.789   1.431  1.00  0.00           N  
ATOM    549  CZ  ARG A  34       1.764  18.086   1.119  1.00  0.00           C  
ATOM    550  NH1 ARG A  34       0.694  18.871   1.073  1.00  0.00           N  
ATOM    551  NH2 ARG A  34       2.945  18.656   0.938  1.00  0.00           N  
ATOM    552  H   ARG A  34      -1.498  15.392   2.959  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -0.694  12.853   3.567  1.00  0.00           H  
ATOM    554  HB2 ARG A  34       1.014  15.375   3.928  1.00  0.00           H  
ATOM    555  HB3 ARG A  34       1.628  13.758   3.779  1.00  0.00           H  
ATOM    556  HG2 ARG A  34       1.826  14.347   1.593  1.00  0.00           H  
ATOM    557  HG3 ARG A  34       0.147  13.883   1.482  1.00  0.00           H  
ATOM    558  HD2 ARG A  34      -0.024  15.938   0.577  1.00  0.00           H  
ATOM    559  HD3 ARG A  34      -0.196  16.433   2.273  1.00  0.00           H  
ATOM    560  HE  ARG A  34       2.550  16.301   1.585  1.00  0.00           H  
ATOM    561 HH11 ARG A  34      -0.237  18.485   1.283  1.00  0.00           H  
ATOM    562 HH12 ARG A  34       0.796  19.866   0.827  1.00  0.00           H  
ATOM    563 HH21 ARG A  34       3.806  18.100   1.038  1.00  0.00           H  
ATOM    564 HH22 ARG A  34       3.003  19.656   0.697  1.00  0.00           H  
ATOM    565  N   LEU A  35      -0.479  14.515   6.355  1.00  0.00           N  
ATOM    566  CA  LEU A  35      -0.496  14.428   7.837  1.00  0.00           C  
ATOM    567  C   LEU A  35       0.533  13.421   8.397  1.00  0.00           C  
ATOM    568  O   LEU A  35       0.202  12.394   8.989  1.00  0.00           O  
ATOM    569  CB  LEU A  35      -1.924  14.113   8.321  1.00  0.00           C  
ATOM    570  CG  LEU A  35      -2.993  15.118   7.866  1.00  0.00           C  
ATOM    571  CD1 LEU A  35      -4.385  14.549   8.148  1.00  0.00           C  
ATOM    572  CD2 LEU A  35      -2.835  16.475   8.560  1.00  0.00           C  
ATOM    573  H   LEU A  35      -0.573  15.440   6.000  1.00  0.00           H  
ATOM    574  HA  LEU A  35      -0.272  15.377   8.324  1.00  0.00           H  
ATOM    575  HB2 LEU A  35      -2.207  13.135   7.932  1.00  0.00           H  
ATOM    576  HB3 LEU A  35      -1.921  14.109   9.411  1.00  0.00           H  
ATOM    577  HG  LEU A  35      -2.947  15.304   6.793  1.00  0.00           H  
ATOM    578 HD11 LEU A  35      -5.142  15.263   7.825  1.00  0.00           H  
ATOM    579 HD12 LEU A  35      -4.513  13.613   7.604  1.00  0.00           H  
ATOM    580 HD13 LEU A  35      -4.493  14.365   9.217  1.00  0.00           H  
ATOM    581 HD21 LEU A  35      -1.855  16.891   8.327  1.00  0.00           H  
ATOM    582 HD22 LEU A  35      -3.611  17.156   8.209  1.00  0.00           H  
ATOM    583 HD23 LEU A  35      -2.927  16.345   9.638  1.00  0.00           H  
ATOM    584  N   ARG A  36       1.804  13.784   8.238  1.00  0.00           N  
ATOM    585  CA  ARG A  36       2.927  12.904   8.625  1.00  0.00           C  
ATOM    586  C   ARG A  36       2.984  12.714  10.152  1.00  0.00           C  
ATOM    587  O   ARG A  36       2.814  13.654  10.924  1.00  0.00           O  
ATOM    588  CB  ARG A  36       4.268  13.448   8.122  1.00  0.00           C  
ATOM    589  CG  ARG A  36       5.248  12.283   7.952  1.00  0.00           C  
ATOM    590  CD  ARG A  36       6.708  12.665   8.218  1.00  0.00           C  
ATOM    591  NE  ARG A  36       7.575  12.498   7.033  1.00  0.00           N  
ATOM    592  CZ  ARG A  36       7.827  11.386   6.330  1.00  0.00           C  
ATOM    593  NH1 ARG A  36       7.259  10.215   6.585  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       8.675  11.440   5.314  1.00  0.00           N  
ATOM    595  H   ARG A  36       2.063  14.685   7.907  1.00  0.00           H  
ATOM    596  HA  ARG A  36       2.810  11.901   8.215  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       4.113  13.945   7.164  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       4.659  14.159   8.850  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       5.049  11.444   8.619  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       5.246  11.854   6.950  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       6.828  13.704   8.526  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       7.168  12.069   9.006  1.00  0.00           H  
ATOM    603  HE  ARG A  36       8.063  13.323   6.761  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       6.585  10.127   7.359  1.00  0.00           H  
ATOM    605 HH12 ARG A  36       7.492   9.393   6.009  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       9.133  12.330   5.072  1.00  0.00           H  
ATOM    607 HH22 ARG A  36       8.877  10.592   4.766  1.00  0.00           H  
ATOM    608  N   LEU A  37       3.374  11.502  10.523  1.00  0.00           N  
ATOM    609  CA  LEU A  37       3.512  11.068  11.932  1.00  0.00           C  
ATOM    610  C   LEU A  37       4.970  10.861  12.380  1.00  0.00           C  
ATOM    611  O   LEU A  37       5.273  11.214  13.562  1.00  0.00           O  
ATOM    612  CB  LEU A  37       2.688   9.795  12.189  1.00  0.00           C  
ATOM    613  CG  LEU A  37       2.930   8.653  11.191  1.00  0.00           C  
ATOM    614  CD1 LEU A  37       2.881   7.308  11.915  1.00  0.00           C  
ATOM    615  CD2 LEU A  37       1.864   8.664  10.090  1.00  0.00           C  
ATOM    616  H   LEU A  37       3.571  10.801   9.840  1.00  0.00           H  
ATOM    617  HA  LEU A  37       3.072  11.832  12.572  1.00  0.00           H  
ATOM    618  HB2 LEU A  37       2.942   9.421  13.181  1.00  0.00           H  
ATOM    619  HB3 LEU A  37       1.632  10.058  12.134  1.00  0.00           H  
ATOM    620  HG  LEU A  37       3.908   8.755  10.721  1.00  0.00           H  
ATOM    621 HD11 LEU A  37       3.054   6.503  11.200  1.00  0.00           H  
ATOM    622 HD12 LEU A  37       3.652   7.281  12.685  1.00  0.00           H  
ATOM    623 HD13 LEU A  37       1.902   7.179  12.377  1.00  0.00           H  
ATOM    624 HD21 LEU A  37       1.902   9.613   9.556  1.00  0.00           H  
ATOM    625 HD22 LEU A  37       2.053   7.848   9.393  1.00  0.00           H  
ATOM    626 HD23 LEU A  37       0.878   8.539  10.537  1.00  0.00           H  
HETATM  627  N   NH2 A  38       4.627   9.644  12.068  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38       4.586   8.920  12.757  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38       4.402   9.440  11.115  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -1.796  -0.558   1.036  1.00  0.35          CD  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      12.344  -7.438  -5.331  1.00  0.00           C  
HETATM    2  O   ACE A   0      11.655  -6.501  -5.734  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      13.814  -7.453  -5.569  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.080  -8.347  -6.133  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.099  -6.567  -6.137  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.337  -7.457  -4.614  1.00  0.00           H  
ATOM      7  N   TRP A   1      11.872  -8.484  -4.669  1.00  0.00           N  
ATOM      8  CA  TRP A   1      10.455  -8.603  -4.366  1.00  0.00           C  
ATOM      9  C   TRP A   1      10.170 -10.059  -3.997  1.00  0.00           C  
ATOM     10  O   TRP A   1      10.818 -10.972  -4.508  1.00  0.00           O  
ATOM     11  CB  TRP A   1       9.600  -8.104  -5.534  1.00  0.00           C  
ATOM     12  CG  TRP A   1       9.074  -6.679  -5.355  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       9.433  -5.775  -4.432  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       8.073  -6.024  -6.163  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       8.740  -4.593  -4.586  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       7.886  -4.749  -5.671  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       7.350  -6.495  -7.272  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       6.980  -3.838  -6.226  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       6.446  -5.575  -7.815  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       6.248  -4.286  -7.332  1.00  0.00           C  
ATOM     21  H   TRP A   1      12.497  -9.216  -4.364  1.00  0.00           H  
ATOM     22  HA  TRP A   1      10.193  -8.017  -3.485  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      10.209  -8.123  -6.438  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       8.740  -8.766  -5.638  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      10.191  -6.051  -3.699  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       8.749  -3.819  -3.953  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       7.179  -7.565  -7.398  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       6.611  -3.005  -5.629  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       5.924  -6.011  -8.666  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       5.454  -3.664  -7.748  1.00  0.00           H  
ATOM     31  N   PRO A   2       9.328 -10.263  -2.971  1.00  0.00           N  
ATOM     32  CA  PRO A   2       8.897 -11.607  -2.526  1.00  0.00           C  
ATOM     33  C   PRO A   2       7.980 -12.327  -3.533  1.00  0.00           C  
ATOM     34  O   PRO A   2       7.280 -11.656  -4.294  1.00  0.00           O  
ATOM     35  CB  PRO A   2       8.233 -11.373  -1.164  1.00  0.00           C  
ATOM     36  CG  PRO A   2       7.761  -9.923  -1.217  1.00  0.00           C  
ATOM     37  CD  PRO A   2       8.822  -9.220  -2.056  1.00  0.00           C  
ATOM     38  HA  PRO A   2       9.723 -12.297  -2.354  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       7.424 -12.103  -1.129  1.00  0.00           H  
ATOM     40  HB3 PRO A   2       9.028 -11.555  -0.441  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       6.781  -9.982  -1.690  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       7.738  -9.615  -0.172  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       8.423  -8.447  -2.712  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       9.696  -8.905  -1.486  1.00  0.00           H  
ATOM     45  N   PRO A   3       7.982 -13.672  -3.558  1.00  0.00           N  
ATOM     46  CA  PRO A   3       7.161 -14.469  -4.494  1.00  0.00           C  
ATOM     47  C   PRO A   3       5.646 -14.315  -4.312  1.00  0.00           C  
ATOM     48  O   PRO A   3       4.976 -13.792  -5.201  1.00  0.00           O  
ATOM     49  CB  PRO A   3       7.652 -15.914  -4.331  1.00  0.00           C  
ATOM     50  CG  PRO A   3       8.197 -15.954  -2.904  1.00  0.00           C  
ATOM     51  CD  PRO A   3       8.804 -14.563  -2.713  1.00  0.00           C  
ATOM     52  HA  PRO A   3       7.402 -14.155  -5.510  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       6.834 -16.621  -4.469  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       8.425 -16.147  -5.063  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       7.399 -16.148  -2.187  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       8.945 -16.739  -2.794  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       8.691 -14.171  -1.702  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       9.815 -14.469  -3.109  1.00  0.00           H  
ATOM     59  N   ARG A   4       5.124 -14.640  -3.125  1.00  0.00           N  
ATOM     60  CA  ARG A   4       3.674 -14.554  -2.858  1.00  0.00           C  
ATOM     61  C   ARG A   4       3.233 -13.281  -2.117  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.150 -13.227  -1.526  1.00  0.00           O  
ATOM     63  CB  ARG A   4       3.137 -15.844  -2.202  1.00  0.00           C  
ATOM     64  CG  ARG A   4       3.628 -16.209  -0.794  1.00  0.00           C  
ATOM     65  CD  ARG A   4       4.997 -16.894  -0.768  1.00  0.00           C  
ATOM     66  NE  ARG A   4       4.994 -17.887   0.320  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       5.493 -19.126   0.277  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       6.188 -19.587  -0.755  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       5.338 -19.931   1.318  1.00  0.00           N  
ATOM     70  H   ARG A   4       5.678 -14.998  -2.377  1.00  0.00           H  
ATOM     71  HA  ARG A   4       3.104 -14.398  -3.774  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       2.054 -15.743  -2.129  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       3.419 -16.676  -2.847  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       3.704 -15.293  -0.209  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       2.906 -16.892  -0.345  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       5.154 -17.379  -1.732  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       5.756 -16.132  -0.592  1.00  0.00           H  
ATOM     78  HE  ARG A   4       4.516 -17.610   1.150  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       6.363 -18.982  -1.570  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       6.552 -20.550  -0.741  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       4.835 -19.601   2.154  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       5.720 -20.887   1.291  1.00  0.00           H  
ATOM     83  N   SER A   5       3.944 -12.192  -2.419  1.00  0.00           N  
ATOM     84  CA  SER A   5       3.755 -10.888  -1.758  1.00  0.00           C  
ATOM     85  C   SER A   5       4.266  -9.744  -2.636  1.00  0.00           C  
ATOM     86  O   SER A   5       5.292  -9.863  -3.302  1.00  0.00           O  
ATOM     87  CB  SER A   5       4.475 -10.789  -0.403  1.00  0.00           C  
ATOM     88  OG  SER A   5       4.143 -11.869   0.471  1.00  0.00           O  
ATOM     89  H   SER A   5       4.539 -12.173  -3.228  1.00  0.00           H  
ATOM     90  HA  SER A   5       2.702 -10.701  -1.550  1.00  0.00           H  
ATOM     91  HB2 SER A   5       5.560 -10.801  -0.507  1.00  0.00           H  
ATOM     92  HB3 SER A   5       4.228  -9.873   0.134  1.00  0.00           H  
ATOM     93  HG  SER A   5       4.306 -11.614   1.427  1.00  0.00           H  
ATOM     94  N   TYR A   6       3.520  -8.641  -2.609  1.00  0.00           N  
ATOM     95  CA  TYR A   6       3.807  -7.423  -3.388  1.00  0.00           C  
ATOM     96  C   TYR A   6       3.504  -6.129  -2.605  1.00  0.00           C  
ATOM     97  O   TYR A   6       2.943  -6.175  -1.511  1.00  0.00           O  
ATOM     98  CB  TYR A   6       3.020  -7.452  -4.709  1.00  0.00           C  
ATOM     99  CG  TYR A   6       3.544  -8.457  -5.733  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.118  -9.780  -5.761  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       4.411  -7.991  -6.705  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       3.586 -10.635  -6.753  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       4.864  -8.832  -7.710  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.458 -10.159  -7.724  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.893 -10.982  -8.711  1.00  0.00           O  
ATOM    106  H   TYR A   6       2.687  -8.639  -2.003  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.873  -7.368  -3.608  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       2.069  -7.683  -4.502  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.060  -6.540  -5.118  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.400 -10.142  -5.028  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       4.730  -6.954  -6.664  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       3.308 -11.689  -6.735  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       5.475  -8.424  -8.514  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.512 -11.737  -8.496  1.00  0.00           H  
ATOM    115  N   THR A   7       3.879  -4.997  -3.199  1.00  0.00           N  
ATOM    116  CA  THR A   7       3.767  -3.636  -2.626  1.00  0.00           C  
ATOM    117  C   THR A   7       2.593  -2.881  -3.291  1.00  0.00           C  
ATOM    118  O   THR A   7       2.355  -3.075  -4.482  1.00  0.00           O  
ATOM    119  CB  THR A   7       5.086  -2.890  -2.914  1.00  0.00           C  
ATOM    120  OG1 THR A   7       6.209  -3.724  -2.613  1.00  0.00           O  
ATOM    121  CG2 THR A   7       5.226  -1.607  -2.096  1.00  0.00           C  
ATOM    122  H   THR A   7       4.329  -5.025  -4.092  1.00  0.00           H  
ATOM    123  HA  THR A   7       3.587  -3.700  -1.553  1.00  0.00           H  
ATOM    124  HB  THR A   7       5.181  -2.595  -3.959  1.00  0.00           H  
ATOM    125  HG1 THR A   7       6.215  -3.916  -1.619  1.00  0.00           H  
ATOM    126 HG21 THR A   7       5.204  -1.849  -1.033  1.00  0.00           H  
ATOM    127 HG22 THR A   7       6.172  -1.123  -2.338  1.00  0.00           H  
ATOM    128 HG23 THR A   7       4.402  -0.933  -2.332  1.00  0.00           H  
ATOM    129  N   CYS A   8       2.009  -1.899  -2.591  1.00  0.00           N  
ATOM    130  CA  CYS A   8       0.852  -1.169  -3.082  1.00  0.00           C  
ATOM    131  C   CYS A   8       1.333   0.169  -3.647  1.00  0.00           C  
ATOM    132  O   CYS A   8       0.676   0.757  -4.506  1.00  0.00           O  
ATOM    133  CB  CYS A   8      -0.203  -0.981  -1.990  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -1.859  -1.414  -2.637  1.00  0.00           S  
ATOM    135  H   CYS A   8       2.319  -1.634  -1.678  1.00  0.00           H  
ATOM    136  HA  CYS A   8       0.376  -1.766  -3.860  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       0.022  -1.623  -1.139  1.00  0.00           H  
ATOM    138  HB3 CYS A   8      -0.214   0.057  -1.657  1.00  0.00           H  
ATOM    139  N   SER A   9       2.578   0.552  -3.335  1.00  0.00           N  
ATOM    140  CA  SER A   9       3.264   1.850  -3.598  1.00  0.00           C  
ATOM    141  C   SER A   9       2.790   2.960  -2.656  1.00  0.00           C  
ATOM    142  O   SER A   9       3.542   3.357  -1.766  1.00  0.00           O  
ATOM    143  CB  SER A   9       3.283   2.334  -5.064  1.00  0.00           C  
ATOM    144  OG  SER A   9       2.068   2.968  -5.487  1.00  0.00           O  
ATOM    145  H   SER A   9       3.186  -0.111  -2.912  1.00  0.00           H  
ATOM    146  HA  SER A   9       4.345   1.780  -3.474  1.00  0.00           H  
ATOM    147  HB2 SER A   9       4.091   3.057  -5.176  1.00  0.00           H  
ATOM    148  HB3 SER A   9       3.449   1.471  -5.708  1.00  0.00           H  
ATOM    149  HG  SER A   9       1.550   2.352  -6.088  1.00  0.00           H  
ATOM    150  N   PHE A  10       1.471   3.133  -2.622  1.00  0.00           N  
ATOM    151  CA  PHE A  10       0.766   4.092  -1.757  1.00  0.00           C  
ATOM    152  C   PHE A  10       0.895   3.812  -0.250  1.00  0.00           C  
ATOM    153  O   PHE A  10       0.871   4.767   0.532  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -0.695   4.027  -2.166  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -1.371   5.334  -2.575  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -1.373   5.689  -3.917  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.186   6.015  -1.676  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.188   6.721  -4.365  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -3.003   7.048  -2.124  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -3.005   7.401  -3.468  1.00  0.00           C  
ATOM    161  H   PHE A  10       0.899   2.714  -3.331  1.00  0.00           H  
ATOM    162  HA  PHE A  10       1.217   5.064  -1.957  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -0.763   3.401  -2.943  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -1.208   3.656  -1.392  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -0.772   5.119  -4.627  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.239   5.689  -0.637  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.186   6.993  -5.420  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -3.643   7.582  -1.420  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -3.629   8.223  -3.817  1.00  0.00           H  
ATOM    170  N   CYS A  11       1.004   2.543   0.163  1.00  0.00           N  
ATOM    171  CA  CYS A  11       1.270   2.247   1.560  1.00  0.00           C  
ATOM    172  C   CYS A  11       2.643   1.575   1.655  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.099   1.238   2.747  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.168   1.382   2.177  1.00  0.00           C  
ATOM    175  SG  CYS A  11       0.080  -0.228   1.310  1.00  0.00           S  
ATOM    176  H   CYS A  11       0.864   1.742  -0.420  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.262   3.185   2.115  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.380   1.206   3.232  1.00  0.00           H  
ATOM    179  HB3 CYS A  11      -0.794   1.887   2.088  1.00  0.00           H  
ATOM    180  N   LYS A  12       3.422   1.543   0.570  1.00  0.00           N  
ATOM    181  CA  LYS A  12       4.686   0.771   0.455  1.00  0.00           C  
ATOM    182  C   LYS A  12       4.791  -0.558   1.254  1.00  0.00           C  
ATOM    183  O   LYS A  12       5.868  -1.139   1.377  1.00  0.00           O  
ATOM    184  CB  LYS A  12       5.875   1.717   0.719  1.00  0.00           C  
ATOM    185  CG  LYS A  12       6.089   2.093   2.191  1.00  0.00           C  
ATOM    186  CD  LYS A  12       7.081   3.245   2.355  1.00  0.00           C  
ATOM    187  CE  LYS A  12       7.998   3.017   3.559  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       9.178   2.227   3.171  1.00  0.00           N  
ATOM    189  H   LYS A  12       3.331   2.262  -0.125  1.00  0.00           H  
ATOM    190  HA  LYS A  12       4.756   0.355  -0.550  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       6.784   1.225   0.373  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       5.702   2.641   0.168  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       5.164   2.407   2.675  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       6.479   1.260   2.776  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       7.712   3.350   1.472  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       6.563   4.192   2.507  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       8.342   3.968   3.966  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       7.471   2.479   4.347  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       9.704   2.730   2.442  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       9.782   2.084   3.993  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       8.875   1.313   2.806  1.00  0.00           H  
ATOM    202  N   ARG A  13       3.631  -1.156   1.533  1.00  0.00           N  
ATOM    203  CA  ARG A  13       3.518  -2.327   2.418  1.00  0.00           C  
ATOM    204  C   ARG A  13       3.279  -3.594   1.595  1.00  0.00           C  
ATOM    205  O   ARG A  13       2.583  -3.590   0.578  1.00  0.00           O  
ATOM    206  CB  ARG A  13       2.361  -2.138   3.411  1.00  0.00           C  
ATOM    207  CG  ARG A  13       2.780  -2.598   4.812  1.00  0.00           C  
ATOM    208  CD  ARG A  13       1.696  -3.373   5.577  1.00  0.00           C  
ATOM    209  NE  ARG A  13       0.563  -2.575   6.095  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       0.564  -1.693   7.103  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       1.675  -1.259   7.684  1.00  0.00           N  
ATOM    212  NH2 ARG A  13      -0.578  -1.158   7.509  1.00  0.00           N  
ATOM    213  H   ARG A  13       2.764  -0.709   1.339  1.00  0.00           H  
ATOM    214  HA  ARG A  13       4.440  -2.467   2.983  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       2.073  -1.088   3.462  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       1.494  -2.721   3.099  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       3.645  -3.253   4.712  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       3.032  -1.716   5.400  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       1.277  -4.117   4.899  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       2.169  -3.848   6.436  1.00  0.00           H  
ATOM    221  HE  ARG A  13      -0.312  -2.755   5.653  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       2.592  -1.602   7.363  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       1.621  -0.580   8.456  1.00  0.00           H  
ATOM    224 HH21 ARG A  13      -1.462  -1.421   7.050  1.00  0.00           H  
ATOM    225 HH22 ARG A  13      -0.582  -0.479   8.284  1.00  0.00           H  
ATOM    226  N   GLU A  14       3.950  -4.644   2.055  1.00  0.00           N  
ATOM    227  CA  GLU A  14       3.860  -5.989   1.460  1.00  0.00           C  
ATOM    228  C   GLU A  14       2.608  -6.752   1.903  1.00  0.00           C  
ATOM    229  O   GLU A  14       2.322  -6.907   3.089  1.00  0.00           O  
ATOM    230  CB  GLU A  14       5.137  -6.779   1.770  1.00  0.00           C  
ATOM    231  CG  GLU A  14       6.001  -7.021   0.524  1.00  0.00           C  
ATOM    232  CD  GLU A  14       6.775  -5.817  -0.036  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       6.221  -4.694  -0.075  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       7.919  -6.057  -0.477  1.00  0.00           O  
ATOM    235  H   GLU A  14       4.547  -4.559   2.848  1.00  0.00           H  
ATOM    236  HA  GLU A  14       3.828  -5.968   0.371  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       5.780  -6.273   2.490  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       4.931  -7.763   2.190  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       6.743  -7.778   0.779  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       5.342  -7.366  -0.272  1.00  0.00           H  
ATOM    241  N   PHE A  15       1.859  -7.161   0.882  1.00  0.00           N  
ATOM    242  CA  PHE A  15       0.632  -7.974   0.976  1.00  0.00           C  
ATOM    243  C   PHE A  15       0.821  -9.354   0.349  1.00  0.00           C  
ATOM    244  O   PHE A  15       1.402  -9.457  -0.734  1.00  0.00           O  
ATOM    245  CB  PHE A  15      -0.484  -7.280   0.193  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -1.328  -6.317   1.015  1.00  0.00           C  
ATOM    247  CD1 PHE A  15      -0.808  -5.110   1.464  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -2.612  -6.713   1.359  1.00  0.00           C  
ATOM    249  CE1 PHE A  15      -1.576  -4.310   2.301  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -3.377  -5.914   2.195  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -2.845  -4.728   2.685  1.00  0.00           C  
ATOM    252  H   PHE A  15       2.083  -6.837  -0.042  1.00  0.00           H  
ATOM    253  HA  PHE A  15       0.350  -8.068   2.025  1.00  0.00           H  
ATOM    254  HB2 PHE A  15      -0.067  -6.767  -0.557  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -1.089  -7.984  -0.180  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       0.188  -4.787   1.157  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -3.044  -7.608   0.912  1.00  0.00           H  
ATOM    258  HE1 PHE A  15      -1.217  -3.319   2.578  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -4.416  -6.177   2.392  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -3.390  -4.168   3.442  1.00  0.00           H  
ATOM    261  N   ARG A  16       0.021 -10.305   0.840  1.00  0.00           N  
ATOM    262  CA  ARG A  16       0.110 -11.727   0.460  1.00  0.00           C  
ATOM    263  C   ARG A  16      -1.065 -12.216  -0.407  1.00  0.00           C  
ATOM    264  O   ARG A  16      -1.709 -13.237  -0.136  1.00  0.00           O  
ATOM    265  CB  ARG A  16       0.243 -12.594   1.723  1.00  0.00           C  
ATOM    266  CG  ARG A  16       1.552 -12.335   2.459  1.00  0.00           C  
ATOM    267  CD  ARG A  16       1.719 -13.306   3.626  1.00  0.00           C  
ATOM    268  NE  ARG A  16       2.981 -12.986   4.311  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       4.193 -13.466   4.025  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       4.408 -14.335   3.045  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       5.235 -13.046   4.724  1.00  0.00           N  
ATOM    272  H   ARG A  16      -0.693 -10.078   1.503  1.00  0.00           H  
ATOM    273  HA  ARG A  16       0.981 -11.884  -0.176  1.00  0.00           H  
ATOM    274  HB2 ARG A  16      -0.561 -12.406   2.435  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       0.217 -13.659   1.493  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       2.403 -12.460   1.790  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       1.578 -11.320   2.856  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       0.871 -13.177   4.298  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       1.743 -14.319   3.224  1.00  0.00           H  
ATOM    280  HE  ARG A  16       2.895 -12.350   5.074  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       3.621 -14.666   2.469  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       5.362 -14.678   2.861  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       5.105 -12.357   5.478  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       6.176 -13.408   4.514  1.00  0.00           H  
ATOM    285  N   SER A  17      -1.396 -11.414  -1.416  1.00  0.00           N  
ATOM    286  CA  SER A  17      -2.531 -11.661  -2.330  1.00  0.00           C  
ATOM    287  C   SER A  17      -2.604 -10.655  -3.482  1.00  0.00           C  
ATOM    288  O   SER A  17      -2.395  -9.461  -3.297  1.00  0.00           O  
ATOM    289  CB  SER A  17      -3.884 -11.650  -1.594  1.00  0.00           C  
ATOM    290  OG  SER A  17      -4.017 -10.479  -0.784  1.00  0.00           O  
ATOM    291  H   SER A  17      -0.859 -10.588  -1.609  1.00  0.00           H  
ATOM    292  HA  SER A  17      -2.495 -12.644  -2.800  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -4.713 -11.664  -2.301  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -3.982 -12.520  -0.944  1.00  0.00           H  
ATOM    295  HG  SER A  17      -4.205 -10.760   0.161  1.00  0.00           H  
ATOM    296  N   ALA A  18      -2.952 -11.176  -4.657  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -3.129 -10.366  -5.881  1.00  0.00           C  
ATOM    298  C   ALA A  18      -4.343  -9.422  -5.806  1.00  0.00           C  
ATOM    299  O   ALA A  18      -4.190  -8.201  -5.829  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.220 -11.292  -7.098  1.00  0.00           C  
ATOM    301  H   ALA A  18      -2.988 -12.165  -4.788  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -2.271  -9.729  -6.097  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.351 -10.695  -8.001  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -2.304 -11.877  -7.179  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -4.070 -11.964  -6.981  1.00  0.00           H  
ATOM    306  N   GLN A  19      -5.518  -9.998  -5.544  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -6.782  -9.240  -5.466  1.00  0.00           C  
ATOM    308  C   GLN A  19      -6.894  -8.299  -4.259  1.00  0.00           C  
ATOM    309  O   GLN A  19      -7.176  -7.120  -4.448  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -7.989 -10.173  -5.520  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -8.839  -9.837  -6.747  1.00  0.00           C  
ATOM    312  CD  GLN A  19     -10.313  -9.706  -6.362  1.00  0.00           C  
ATOM    313  OE1 GLN A  19     -10.823  -8.635  -6.072  1.00  0.00           O  
ATOM    314  NE2 GLN A  19     -11.018 -10.814  -6.328  1.00  0.00           N  
ATOM    315  H   GLN A  19      -5.608 -10.988  -5.476  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -6.870  -8.535  -6.293  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -7.647 -11.206  -5.587  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -8.587 -10.046  -4.618  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -8.517  -8.895  -7.191  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -8.751 -10.619  -7.501  1.00  0.00           H  
ATOM    321 HE21 GLN A  19     -10.573 -11.715  -6.555  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -12.016 -10.782  -6.075  1.00  0.00           H  
ATOM    323  N   ALA A  20      -6.581  -8.789  -3.057  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -6.544  -7.935  -1.849  1.00  0.00           C  
ATOM    325  C   ALA A  20      -5.357  -6.949  -1.792  1.00  0.00           C  
ATOM    326  O   ALA A  20      -5.145  -6.278  -0.785  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -6.642  -8.802  -0.590  1.00  0.00           C  
ATOM    328  H   ALA A  20      -6.431  -9.760  -2.890  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -7.461  -7.347  -1.820  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -6.614  -8.165   0.294  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -7.578  -9.361  -0.605  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -5.804  -9.499  -0.562  1.00  0.00           H  
ATOM    333  N   LEU A  21      -4.569  -6.920  -2.868  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -3.612  -5.840  -3.155  1.00  0.00           C  
ATOM    335  C   LEU A  21      -4.158  -4.874  -4.220  1.00  0.00           C  
ATOM    336  O   LEU A  21      -4.279  -3.689  -3.931  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -2.320  -6.470  -3.661  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -1.070  -5.832  -3.071  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       0.046  -6.855  -3.219  1.00  0.00           C  
ATOM    340  CD2 LEU A  21      -0.672  -4.555  -3.811  1.00  0.00           C  
ATOM    341  H   LEU A  21      -4.403  -7.752  -3.396  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -3.394  -5.253  -2.262  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -2.241  -7.532  -3.430  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -2.201  -6.397  -4.742  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -1.204  -5.559  -2.024  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       0.970  -6.447  -2.810  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -0.220  -7.764  -2.679  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       0.188  -7.088  -4.274  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -1.484  -3.830  -3.749  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       0.225  -4.135  -3.355  1.00  0.00           H  
ATOM    351 HD23 LEU A  21      -0.472  -4.788  -4.857  1.00  0.00           H  
ATOM    352  N   GLY A  22      -4.583  -5.402  -5.381  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -5.204  -4.599  -6.462  1.00  0.00           C  
ATOM    354  C   GLY A  22      -6.436  -3.811  -5.979  1.00  0.00           C  
ATOM    355  O   GLY A  22      -6.512  -2.592  -6.122  1.00  0.00           O  
ATOM    356  H   GLY A  22      -4.424  -6.369  -5.639  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -4.518  -3.864  -6.883  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -5.543  -5.213  -7.297  1.00  0.00           H  
ATOM    359  N   GLY A  23      -7.298  -4.531  -5.252  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -8.461  -3.959  -4.547  1.00  0.00           C  
ATOM    361  C   GLY A  23      -8.050  -3.001  -3.418  1.00  0.00           C  
ATOM    362  O   GLY A  23      -8.642  -1.929  -3.295  1.00  0.00           O  
ATOM    363  H   GLY A  23      -7.228  -5.535  -5.136  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -9.111  -3.389  -5.211  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -9.087  -4.724  -4.087  1.00  0.00           H  
ATOM    366  N   HIS A  24      -6.983  -3.336  -2.681  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -6.563  -2.515  -1.559  1.00  0.00           C  
ATOM    368  C   HIS A  24      -5.996  -1.191  -2.075  1.00  0.00           C  
ATOM    369  O   HIS A  24      -6.128  -0.158  -1.422  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -5.577  -3.275  -0.668  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -4.829  -2.399   0.308  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -4.852  -2.610   1.676  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -4.036  -1.308   0.100  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -4.105  -1.682   2.254  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -3.600  -0.876   1.276  1.00  0.00           N  
ATOM    376  H   HIS A  24      -6.482  -4.195  -2.788  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -7.417  -2.314  -0.913  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -6.134  -4.014  -0.092  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -4.842  -3.763  -1.308  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -5.378  -3.368   2.063  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -3.801  -0.866  -0.868  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -3.925  -1.580   3.324  1.00  0.00           H  
ATOM    383  N   MET A  25      -5.299  -1.260  -3.214  1.00  0.00           N  
ATOM    384  CA  MET A  25      -4.784  -0.119  -4.004  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.923   0.800  -4.468  1.00  0.00           C  
ATOM    386  O   MET A  25      -5.845   2.017  -4.323  1.00  0.00           O  
ATOM    387  CB  MET A  25      -4.055  -0.678  -5.234  1.00  0.00           C  
ATOM    388  CG  MET A  25      -2.781   0.076  -5.632  1.00  0.00           C  
ATOM    389  SD  MET A  25      -3.003   1.813  -6.161  1.00  0.00           S  
ATOM    390  CE  MET A  25      -1.391   2.095  -6.863  1.00  0.00           C  
ATOM    391  H   MET A  25      -4.955  -2.148  -3.536  1.00  0.00           H  
ATOM    392  HA  MET A  25      -4.091   0.487  -3.421  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -3.770  -1.708  -5.020  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.738  -0.633  -6.082  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -2.117   0.089  -4.768  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -2.326  -0.456  -6.468  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -1.222   1.393  -7.679  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -1.333   3.115  -7.244  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -0.630   1.950  -6.096  1.00  0.00           H  
ATOM    400  N   ASN A  26      -6.993   0.187  -4.975  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -8.213   0.899  -5.400  1.00  0.00           C  
ATOM    402  C   ASN A  26      -8.976   1.568  -4.239  1.00  0.00           C  
ATOM    403  O   ASN A  26      -9.691   2.542  -4.459  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -9.117  -0.073  -6.166  1.00  0.00           C  
ATOM    405  CG  ASN A  26     -10.174   0.657  -7.002  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -9.923   1.625  -7.703  1.00  0.00           O  
ATOM    407  ND2 ASN A  26     -11.367   0.108  -7.046  1.00  0.00           N  
ATOM    408  H   ASN A  26      -6.963  -0.786  -5.215  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -7.932   1.731  -6.045  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -8.554  -0.702  -6.855  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -9.656  -0.746  -5.499  1.00  0.00           H  
ATOM    412 HD21 ASN A  26     -11.550  -0.767  -6.535  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -12.119   0.553  -7.592  1.00  0.00           H  
ATOM    414  N   VAL A  27      -8.910   0.977  -3.041  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -9.478   1.594  -1.823  1.00  0.00           C  
ATOM    416  C   VAL A  27      -8.713   2.847  -1.325  1.00  0.00           C  
ATOM    417  O   VAL A  27      -9.089   3.434  -0.308  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -9.749   0.522  -0.740  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -8.603   0.242   0.241  1.00  0.00           C  
ATOM    420  CG2 VAL A  27     -11.043   0.840   0.013  1.00  0.00           C  
ATOM    421  H   VAL A  27      -8.608   0.026  -2.944  1.00  0.00           H  
ATOM    422  HA  VAL A  27     -10.503   1.897  -2.039  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -9.969  -0.417  -1.248  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -8.911  -0.526   0.951  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -7.728  -0.104  -0.310  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -8.354   1.156   0.780  1.00  0.00           H  
ATOM    427 HG21 VAL A  27     -11.878   0.855  -0.688  1.00  0.00           H  
ATOM    428 HG22 VAL A  27     -11.220   0.077   0.771  1.00  0.00           H  
ATOM    429 HG23 VAL A  27     -10.955   1.815   0.493  1.00  0.00           H  
ATOM    430  N   HIS A  28      -7.550   3.128  -1.924  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -6.778   4.314  -1.600  1.00  0.00           C  
ATOM    432  C   HIS A  28      -7.555   5.564  -2.017  1.00  0.00           C  
ATOM    433  O   HIS A  28      -8.706   5.471  -2.442  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -5.385   4.246  -2.227  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -4.482   3.206  -1.605  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -4.593   2.811  -0.285  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -3.454   2.485  -2.137  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -3.668   1.893  -0.043  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -2.963   1.694  -1.193  1.00  0.00           N  
ATOM    440  H   HIS A  28      -7.043   2.410  -2.401  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -6.591   4.348  -0.527  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -5.495   4.002  -3.284  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -4.906   5.218  -2.107  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -5.292   3.213   0.308  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -3.096   2.548  -3.165  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -3.500   1.387   0.908  1.00  0.00           H  
ATOM    447  N   ARG A  29      -6.929   6.713  -1.792  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -7.422   8.060  -2.153  1.00  0.00           C  
ATOM    449  C   ARG A  29      -6.394   9.083  -1.659  1.00  0.00           C  
ATOM    450  O   ARG A  29      -5.772   8.891  -0.613  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -8.800   8.380  -1.536  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -8.831   8.101  -0.030  1.00  0.00           C  
ATOM    453  CD  ARG A  29     -10.168   8.357   0.657  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -9.924   7.976   2.055  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -10.716   8.152   3.111  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -11.955   8.612   3.007  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -10.281   7.774   4.303  1.00  0.00           N  
ATOM    458  H   ARG A  29      -6.065   6.724  -1.293  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -7.539   8.194  -3.228  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -9.073   9.427  -1.670  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -9.595   7.785  -1.985  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -8.585   7.050   0.123  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -8.094   8.746   0.447  1.00  0.00           H  
ATOM    464  HD2 ARG A  29     -10.455   9.405   0.571  1.00  0.00           H  
ATOM    465  HD3 ARG A  29     -10.957   7.754   0.209  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -9.067   7.489   2.200  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -12.340   8.849   2.082  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -12.532   8.732   3.852  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -9.346   7.353   4.400  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -10.878   7.901   5.133  1.00  0.00           H  
ATOM    471  N   ARG A  30      -6.101  10.060  -2.510  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -5.348  11.247  -2.070  1.00  0.00           C  
ATOM    473  C   ARG A  30      -6.102  11.974  -0.953  1.00  0.00           C  
ATOM    474  O   ARG A  30      -7.306  12.214  -1.039  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -5.139  12.244  -3.206  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -3.788  12.084  -3.893  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -3.355  13.488  -4.305  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -2.363  13.446  -5.389  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -1.850  14.512  -6.004  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -2.013  15.744  -5.536  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -1.050  14.346  -7.044  1.00  0.00           N  
ATOM    482  H   ARG A  30      -6.330  10.012  -3.481  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -4.359  10.986  -1.693  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -5.887  12.151  -3.993  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -5.183  13.281  -2.873  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -3.123  11.640  -3.152  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -3.960  11.430  -4.748  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -4.202  14.077  -4.658  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -2.906  14.026  -3.470  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -2.045  12.538  -5.651  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -2.550  15.899  -4.671  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -1.602  16.544  -6.038  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -0.826  13.397  -7.375  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -0.651  15.166  -7.523  1.00  0.00           H  
ATOM    495  N   ASP A  31      -5.350  12.285   0.097  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -5.869  12.959   1.296  1.00  0.00           C  
ATOM    497  C   ASP A  31      -4.688  13.622   2.012  1.00  0.00           C  
ATOM    498  O   ASP A  31      -3.620  13.021   2.122  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -6.547  11.913   2.198  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -7.494  12.523   3.238  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -8.074  13.593   2.942  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -7.597  11.924   4.329  1.00  0.00           O  
ATOM    503  H   ASP A  31      -4.370  12.082   0.118  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -6.598  13.703   0.973  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -7.154  11.193   1.649  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -5.843  11.312   2.773  1.00  0.00           H  
ATOM    507  N   ARG A  32      -4.909  14.874   2.417  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -3.909  15.780   3.034  1.00  0.00           C  
ATOM    509  C   ARG A  32      -2.590  15.860   2.227  1.00  0.00           C  
ATOM    510  O   ARG A  32      -2.620  15.736   1.005  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -3.715  15.472   4.537  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -2.969  14.171   4.862  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -2.801  13.978   6.369  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -3.378  12.679   6.764  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -4.669  12.413   6.985  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -5.618  13.331   6.866  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -5.037  11.191   7.338  1.00  0.00           N  
ATOM    518  H   ARG A  32      -5.793  15.304   2.236  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -4.211  16.824   2.953  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -3.141  16.289   4.975  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -4.702  15.399   4.994  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -3.499  13.297   4.483  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -1.972  14.158   4.423  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -1.741  13.998   6.621  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -3.316  14.781   6.896  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -2.728  11.930   6.854  1.00  0.00           H  
ATOM    527 HH11 ARG A  32      -5.372  14.293   6.594  1.00  0.00           H  
ATOM    528 HH12 ARG A  32      -6.601  13.082   7.046  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -4.329  10.450   7.441  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -6.031  10.982   7.509  1.00  0.00           H  
ATOM    531  N   ALA A  33      -1.505  16.283   2.880  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -0.137  16.205   2.330  1.00  0.00           C  
ATOM    533  C   ALA A  33       0.348  14.739   2.250  1.00  0.00           C  
ATOM    534  O   ALA A  33       0.276  14.134   1.184  1.00  0.00           O  
ATOM    535  CB  ALA A  33       0.793  17.113   3.147  1.00  0.00           C  
ATOM    536  H   ALA A  33      -1.584  16.739   3.764  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -0.093  16.626   1.325  1.00  0.00           H  
ATOM    538  HB1 ALA A  33       1.804  17.057   2.743  1.00  0.00           H  
ATOM    539  HB2 ALA A  33       0.437  18.142   3.093  1.00  0.00           H  
ATOM    540  HB3 ALA A  33       0.800  16.786   4.187  1.00  0.00           H  
ATOM    541  N   ARG A  34       0.798  14.187   3.381  1.00  0.00           N  
ATOM    542  CA  ARG A  34       1.186  12.768   3.545  1.00  0.00           C  
ATOM    543  C   ARG A  34       1.377  12.458   5.041  1.00  0.00           C  
ATOM    544  O   ARG A  34       2.455  12.644   5.603  1.00  0.00           O  
ATOM    545  CB  ARG A  34       2.451  12.422   2.733  1.00  0.00           C  
ATOM    546  CG  ARG A  34       2.799  10.933   2.855  1.00  0.00           C  
ATOM    547  CD  ARG A  34       3.105  10.265   1.515  1.00  0.00           C  
ATOM    548  NE  ARG A  34       4.486  10.513   1.060  1.00  0.00           N  
ATOM    549  CZ  ARG A  34       5.065   9.928   0.007  1.00  0.00           C  
ATOM    550  NH1 ARG A  34       4.400   9.089  -0.778  1.00  0.00           N  
ATOM    551  NH2 ARG A  34       6.329  10.184  -0.296  1.00  0.00           N  
ATOM    552  H   ARG A  34       0.951  14.749   4.193  1.00  0.00           H  
ATOM    553  HA  ARG A  34       0.399  12.092   3.213  1.00  0.00           H  
ATOM    554  HB2 ARG A  34       2.313  12.644   1.675  1.00  0.00           H  
ATOM    555  HB3 ARG A  34       3.312  12.993   3.082  1.00  0.00           H  
ATOM    556  HG2 ARG A  34       3.674  10.739   3.475  1.00  0.00           H  
ATOM    557  HG3 ARG A  34       2.002  10.334   3.295  1.00  0.00           H  
ATOM    558  HD2 ARG A  34       2.987   9.182   1.550  1.00  0.00           H  
ATOM    559  HD3 ARG A  34       2.454  10.615   0.714  1.00  0.00           H  
ATOM    560  HE  ARG A  34       5.006  11.184   1.585  1.00  0.00           H  
ATOM    561 HH11 ARG A  34       3.412   8.874  -0.582  1.00  0.00           H  
ATOM    562 HH12 ARG A  34       4.872   8.653  -1.583  1.00  0.00           H  
ATOM    563 HH21 ARG A  34       6.875  10.839   0.282  1.00  0.00           H  
ATOM    564 HH22 ARG A  34       6.766   9.728  -1.110  1.00  0.00           H  
ATOM    565  N   LEU A  35       0.267  12.067   5.669  1.00  0.00           N  
ATOM    566  CA  LEU A  35       0.190  11.734   7.113  1.00  0.00           C  
ATOM    567  C   LEU A  35       0.977  12.722   8.009  1.00  0.00           C  
ATOM    568  O   LEU A  35       0.832  13.920   7.781  1.00  0.00           O  
ATOM    569  CB  LEU A  35       0.399  10.222   7.357  1.00  0.00           C  
ATOM    570  CG  LEU A  35       1.510   9.523   6.557  1.00  0.00           C  
ATOM    571  CD1 LEU A  35       2.880   9.662   7.217  1.00  0.00           C  
ATOM    572  CD2 LEU A  35       1.162   8.049   6.348  1.00  0.00           C  
ATOM    573  H   LEU A  35      -0.601  12.026   5.177  1.00  0.00           H  
ATOM    574  HA  LEU A  35      -0.829  11.737   7.500  1.00  0.00           H  
ATOM    575  HB2 LEU A  35       0.646  10.091   8.411  1.00  0.00           H  
ATOM    576  HB3 LEU A  35      -0.532   9.717   7.101  1.00  0.00           H  
ATOM    577  HG  LEU A  35       1.627   9.997   5.582  1.00  0.00           H  
ATOM    578 HD11 LEU A  35       3.629   9.151   6.612  1.00  0.00           H  
ATOM    579 HD12 LEU A  35       3.139  10.718   7.299  1.00  0.00           H  
ATOM    580 HD13 LEU A  35       2.852   9.217   8.212  1.00  0.00           H  
ATOM    581 HD21 LEU A  35       0.224   7.971   5.799  1.00  0.00           H  
ATOM    582 HD22 LEU A  35       1.956   7.565   5.780  1.00  0.00           H  
ATOM    583 HD23 LEU A  35       1.057   7.559   7.316  1.00  0.00           H  
ATOM    584  N   ARG A  36       1.596  12.266   9.106  1.00  0.00           N  
ATOM    585  CA  ARG A  36       2.517  13.073   9.953  1.00  0.00           C  
ATOM    586  C   ARG A  36       1.990  14.480  10.312  1.00  0.00           C  
ATOM    587  O   ARG A  36       2.307  15.480   9.670  1.00  0.00           O  
ATOM    588  CB  ARG A  36       3.898  13.158   9.287  1.00  0.00           C  
ATOM    589  CG  ARG A  36       4.733  11.886   9.459  1.00  0.00           C  
ATOM    590  CD  ARG A  36       5.802  11.821   8.364  1.00  0.00           C  
ATOM    591  NE  ARG A  36       7.152  11.616   8.918  1.00  0.00           N  
ATOM    592  CZ  ARG A  36       7.954  12.558   9.423  1.00  0.00           C  
ATOM    593  NH1 ARG A  36       7.607  13.839   9.458  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       9.159  12.233   9.866  1.00  0.00           N  
ATOM    595  H   ARG A  36       1.496  11.315   9.386  1.00  0.00           H  
ATOM    596  HA  ARG A  36       2.622  12.608  10.933  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       3.848  13.328   8.211  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       4.517  13.965   9.679  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       5.217  11.895  10.436  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       4.087  11.011   9.385  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       5.623  11.005   7.664  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       5.841  12.737   7.774  1.00  0.00           H  
ATOM    603  HE  ARG A  36       7.497  10.682   8.867  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       6.693  14.135   9.088  1.00  0.00           H  
ATOM    605 HH12 ARG A  36       8.252  14.537   9.855  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       9.478  11.255   9.821  1.00  0.00           H  
ATOM    607 HH22 ARG A  36       9.778  12.959  10.255  1.00  0.00           H  
ATOM    608  N   LEU A  37       1.283  14.539  11.441  1.00  0.00           N  
ATOM    609  CA  LEU A  37       0.462  15.704  11.863  1.00  0.00           C  
ATOM    610  C   LEU A  37      -0.676  16.057  10.881  1.00  0.00           C  
ATOM    611  O   LEU A  37      -0.459  16.872   9.953  1.00  0.00           O  
ATOM    612  CB  LEU A  37       1.274  16.963  12.222  1.00  0.00           C  
ATOM    613  CG  LEU A  37       1.899  16.939  13.621  1.00  0.00           C  
ATOM    614  CD1 LEU A  37       3.264  16.246  13.629  1.00  0.00           C  
ATOM    615  CD2 LEU A  37       1.997  18.367  14.162  1.00  0.00           C  
ATOM    616  H   LEU A  37       1.310  13.787  12.095  1.00  0.00           H  
ATOM    617  HA  LEU A  37       0.010  15.475  12.828  1.00  0.00           H  
ATOM    618  HB2 LEU A  37       2.085  17.063  11.501  1.00  0.00           H  
ATOM    619  HB3 LEU A  37       0.608  17.824  12.174  1.00  0.00           H  
ATOM    620  HG  LEU A  37       1.278  16.341  14.287  1.00  0.00           H  
ATOM    621 HD11 LEU A  37       3.669  16.252  14.641  1.00  0.00           H  
ATOM    622 HD12 LEU A  37       3.151  15.216  13.290  1.00  0.00           H  
ATOM    623 HD13 LEU A  37       3.945  16.775  12.962  1.00  0.00           H  
ATOM    624 HD21 LEU A  37       1.000  18.804  14.218  1.00  0.00           H  
ATOM    625 HD22 LEU A  37       2.442  18.349  15.157  1.00  0.00           H  
ATOM    626 HD23 LEU A  37       2.619  18.966  13.497  1.00  0.00           H  
HETATM  627  N   NH2 A  38      -0.742  14.758  10.707  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38      -0.617  14.355   9.800  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38      -0.919  14.170  11.496  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -2.221  -0.474  -0.105  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      13.499  -4.669  -4.743  1.00  0.00           C  
HETATM    2  O   ACE A   0      13.076  -5.700  -5.264  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.445  -3.784  -5.477  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.547  -2.838  -4.945  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.418  -4.269  -5.546  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.063  -3.595  -6.481  1.00  0.00           H  
ATOM      7  N   TRP A   1      13.174  -4.255  -3.527  1.00  0.00           N  
ATOM      8  CA  TRP A   1      12.259  -5.019  -2.695  1.00  0.00           C  
ATOM      9  C   TRP A   1      12.883  -6.393  -2.448  1.00  0.00           C  
ATOM     10  O   TRP A   1      13.389  -7.027  -3.374  1.00  0.00           O  
ATOM     11  CB  TRP A   1      10.872  -5.099  -3.336  1.00  0.00           C  
ATOM     12  CG  TRP A   1      10.757  -6.149  -4.442  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      11.044  -7.456  -4.373  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      10.308  -5.926  -5.795  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      10.814  -8.090  -5.577  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      10.352  -7.129  -6.470  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       9.877  -4.747  -6.430  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       9.980  -7.270  -7.812  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       9.510  -4.905  -7.771  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       9.550  -6.109  -8.463  1.00  0.00           C  
ATOM     21  H   TRP A   1      13.560  -3.396  -3.162  1.00  0.00           H  
ATOM     22  HA  TRP A   1      12.148  -4.560  -1.713  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      10.149  -5.352  -2.560  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      10.639  -4.128  -3.774  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      11.413  -7.956  -3.478  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      10.835  -9.077  -5.735  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       9.832  -3.786  -5.918  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      10.023  -8.232  -8.322  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       9.169  -4.021  -8.311  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       9.247  -6.149  -9.509  1.00  0.00           H  
ATOM     31  N   PRO A   2      12.884  -6.824  -1.173  1.00  0.00           N  
ATOM     32  CA  PRO A   2      13.414  -8.138  -0.750  1.00  0.00           C  
ATOM     33  C   PRO A   2      12.527  -9.311  -1.213  1.00  0.00           C  
ATOM     34  O   PRO A   2      11.327  -9.116  -1.400  1.00  0.00           O  
ATOM     35  CB  PRO A   2      13.489  -8.042   0.779  1.00  0.00           C  
ATOM     36  CG  PRO A   2      12.351  -7.091   1.140  1.00  0.00           C  
ATOM     37  CD  PRO A   2      12.386  -6.073   0.001  1.00  0.00           C  
ATOM     38  HA  PRO A   2      14.410  -8.335  -1.147  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      13.355  -9.022   1.238  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      14.455  -7.651   1.098  1.00  0.00           H  
ATOM     41  HG2 PRO A   2      11.398  -7.618   1.188  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      12.521  -6.624   2.110  1.00  0.00           H  
ATOM     43  HD2 PRO A   2      11.399  -5.713  -0.289  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      13.111  -5.274   0.156  1.00  0.00           H  
ATOM     45  N   PRO A   3      13.087 -10.525  -1.359  1.00  0.00           N  
ATOM     46  CA  PRO A   3      12.310 -11.745  -1.680  1.00  0.00           C  
ATOM     47  C   PRO A   3      11.267 -12.142  -0.617  1.00  0.00           C  
ATOM     48  O   PRO A   3      10.363 -12.928  -0.885  1.00  0.00           O  
ATOM     49  CB  PRO A   3      13.362 -12.838  -1.884  1.00  0.00           C  
ATOM     50  CG  PRO A   3      14.537 -12.373  -1.025  1.00  0.00           C  
ATOM     51  CD  PRO A   3      14.519 -10.855  -1.206  1.00  0.00           C  
ATOM     52  HA  PRO A   3      11.777 -11.573  -2.615  1.00  0.00           H  
ATOM     53  HB2 PRO A   3      12.985 -13.808  -1.559  1.00  0.00           H  
ATOM     54  HB3 PRO A   3      13.640 -12.921  -2.935  1.00  0.00           H  
ATOM     55  HG2 PRO A   3      14.399 -12.660   0.017  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      15.473 -12.812  -1.370  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      14.829 -10.296  -0.323  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      14.974 -10.511  -2.135  1.00  0.00           H  
ATOM     59  N   ARG A   4      11.436 -11.601   0.587  1.00  0.00           N  
ATOM     60  CA  ARG A   4      10.563 -11.823   1.754  1.00  0.00           C  
ATOM     61  C   ARG A   4       9.751 -10.547   2.032  1.00  0.00           C  
ATOM     62  O   ARG A   4      10.316  -9.480   2.277  1.00  0.00           O  
ATOM     63  CB  ARG A   4      11.429 -12.228   2.961  1.00  0.00           C  
ATOM     64  CG  ARG A   4      12.532 -11.209   3.278  1.00  0.00           C  
ATOM     65  CD  ARG A   4      13.467 -11.622   4.409  1.00  0.00           C  
ATOM     66  NE  ARG A   4      14.364 -10.479   4.648  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      15.594 -10.513   5.162  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      16.217 -11.650   5.440  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      16.258  -9.381   5.343  1.00  0.00           N  
ATOM     70  H   ARG A   4      12.154 -10.932   0.757  1.00  0.00           H  
ATOM     71  HA  ARG A   4       9.855 -12.619   1.523  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      10.855 -12.336   3.881  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      11.940 -13.180   2.819  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      13.138 -11.072   2.382  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      12.058 -10.272   3.568  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      12.834 -11.838   5.270  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      14.005 -12.503   4.060  1.00  0.00           H  
ATOM     78  HE  ARG A   4      13.992  -9.590   4.392  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      15.750 -12.550   5.260  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      17.167 -11.633   5.837  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      15.824  -8.483   5.087  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      17.208  -9.399   5.740  1.00  0.00           H  
ATOM     83  N   SER A   5       8.431 -10.678   1.897  1.00  0.00           N  
ATOM     84  CA  SER A   5       7.450  -9.582   2.092  1.00  0.00           C  
ATOM     85  C   SER A   5       7.595  -8.413   1.103  1.00  0.00           C  
ATOM     86  O   SER A   5       8.655  -8.160   0.533  1.00  0.00           O  
ATOM     87  CB  SER A   5       7.515  -9.016   3.517  1.00  0.00           C  
ATOM     88  OG  SER A   5       7.100  -9.983   4.482  1.00  0.00           O  
ATOM     89  H   SER A   5       8.028 -11.559   1.659  1.00  0.00           H  
ATOM     90  HA  SER A   5       6.449  -9.995   1.970  1.00  0.00           H  
ATOM     91  HB2 SER A   5       8.528  -8.708   3.778  1.00  0.00           H  
ATOM     92  HB3 SER A   5       6.870  -8.145   3.629  1.00  0.00           H  
ATOM     93  HG  SER A   5       7.567  -9.796   5.349  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.482  -7.716   0.895  1.00  0.00           N  
ATOM     95  CA  TYR A   6       6.450  -6.517   0.037  1.00  0.00           C  
ATOM     96  C   TYR A   6       6.075  -5.228   0.773  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.149  -5.200   1.581  1.00  0.00           O  
ATOM     98  CB  TYR A   6       5.518  -6.729  -1.155  1.00  0.00           C  
ATOM     99  CG  TYR A   6       6.168  -7.668  -2.182  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       7.163  -7.173  -3.005  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.707  -8.964  -2.341  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       7.689  -7.966  -4.012  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       6.244  -9.775  -3.333  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       7.237  -9.275  -4.175  1.00  0.00           C  
ATOM    105  OH  TYR A   6       7.732 -10.030  -5.176  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.611  -8.025   1.350  1.00  0.00           H  
ATOM    107  HA  TYR A   6       7.445  -6.289  -0.346  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.661  -7.134  -0.837  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       5.330  -5.848  -1.589  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       7.600  -6.191  -2.817  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       4.899  -9.343  -1.713  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       8.385  -7.528  -4.718  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       5.889 -10.796  -3.458  1.00  0.00           H  
ATOM    114  HH  TYR A   6       8.349  -9.462  -5.717  1.00  0.00           H  
ATOM    115  N   THR A   7       6.891  -4.212   0.513  1.00  0.00           N  
ATOM    116  CA  THR A   7       6.692  -2.831   1.000  1.00  0.00           C  
ATOM    117  C   THR A   7       5.508  -2.163   0.280  1.00  0.00           C  
ATOM    118  O   THR A   7       5.156  -2.543  -0.836  1.00  0.00           O  
ATOM    119  CB  THR A   7       7.967  -1.989   0.818  1.00  0.00           C  
ATOM    120  OG1 THR A   7       8.404  -2.033  -0.543  1.00  0.00           O  
ATOM    121  CG2 THR A   7       9.089  -2.444   1.755  1.00  0.00           C  
ATOM    122  H   THR A   7       7.645  -4.306  -0.136  1.00  0.00           H  
ATOM    123  HA  THR A   7       6.485  -2.824   2.070  1.00  0.00           H  
ATOM    124  HB  THR A   7       7.789  -0.933   1.023  1.00  0.00           H  
ATOM    125  HG1 THR A   7       9.285  -1.561  -0.630  1.00  0.00           H  
ATOM    126 HG21 THR A   7       9.335  -3.486   1.549  1.00  0.00           H  
ATOM    127 HG22 THR A   7       9.971  -1.824   1.595  1.00  0.00           H  
ATOM    128 HG23 THR A   7       8.761  -2.347   2.790  1.00  0.00           H  
ATOM    129  N   CYS A   8       4.968  -1.109   0.890  1.00  0.00           N  
ATOM    130  CA  CYS A   8       3.807  -0.420   0.352  1.00  0.00           C  
ATOM    131  C   CYS A   8       4.276   0.892  -0.278  1.00  0.00           C  
ATOM    132  O   CYS A   8       3.562   1.489  -1.082  1.00  0.00           O  
ATOM    133  CB  CYS A   8       2.740  -0.190   1.424  1.00  0.00           C  
ATOM    134  SG  CYS A   8       1.093  -0.663   0.779  1.00  0.00           S  
ATOM    135  H   CYS A   8       5.273  -0.787   1.786  1.00  0.00           H  
ATOM    136  HA  CYS A   8       3.345  -1.062  -0.398  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       2.961  -0.792   2.305  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       2.720   0.862   1.710  1.00  0.00           H  
ATOM    139  N   SER A   9       5.566   1.212  -0.133  1.00  0.00           N  
ATOM    140  CA  SER A   9       6.246   2.506  -0.438  1.00  0.00           C  
ATOM    141  C   SER A   9       5.844   3.624   0.534  1.00  0.00           C  
ATOM    142  O   SER A   9       6.648   3.978   1.392  1.00  0.00           O  
ATOM    143  CB  SER A   9       6.182   2.982  -1.901  1.00  0.00           C  
ATOM    144  OG  SER A   9       4.943   3.603  -2.270  1.00  0.00           O  
ATOM    145  H   SER A   9       6.205   0.500   0.139  1.00  0.00           H  
ATOM    146  HA  SER A   9       7.332   2.429  -0.384  1.00  0.00           H  
ATOM    147  HB2 SER A   9       6.976   3.712  -2.058  1.00  0.00           H  
ATOM    148  HB3 SER A   9       6.322   2.116  -2.548  1.00  0.00           H  
ATOM    149  HG  SER A   9       4.305   2.919  -2.639  1.00  0.00           H  
ATOM    150  N   PHE A  10       4.535   3.838   0.629  1.00  0.00           N  
ATOM    151  CA  PHE A  10       3.908   4.844   1.509  1.00  0.00           C  
ATOM    152  C   PHE A  10       4.200   4.648   3.005  1.00  0.00           C  
ATOM    153  O   PHE A  10       4.431   5.629   3.706  1.00  0.00           O  
ATOM    154  CB  PHE A  10       2.410   4.760   1.264  1.00  0.00           C  
ATOM    155  CG  PHE A  10       1.730   6.109   1.032  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       1.828   6.696  -0.222  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       0.849   6.623   1.977  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       1.058   7.808  -0.531  1.00  0.00           C  
ATOM    159  CE2 PHE A  10       0.069   7.729   1.665  1.00  0.00           C  
ATOM    160  CZ  PHE A  10       0.185   8.328   0.417  1.00  0.00           C  
ATOM    161  H   PHE A  10       3.907   3.429  -0.037  1.00  0.00           H  
ATOM    162  HA  PHE A  10       4.320   5.810   1.218  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       2.255   4.191   0.456  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       1.985   4.331   2.061  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       2.478   6.256  -0.979  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       0.719   6.119   2.935  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       1.128   8.263  -1.518  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -0.700   8.073   2.359  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -0.361   9.242   0.203  1.00  0.00           H  
ATOM    170  N   CYS A  11       4.223   3.394   3.475  1.00  0.00           N  
ATOM    171  CA  CYS A  11       4.599   3.132   4.852  1.00  0.00           C  
ATOM    172  C   CYS A  11       5.842   2.239   4.849  1.00  0.00           C  
ATOM    173  O   CYS A  11       6.314   1.822   5.905  1.00  0.00           O  
ATOM    174  CB  CYS A  11       3.449   2.507   5.645  1.00  0.00           C  
ATOM    175  SG  CYS A  11       2.679   1.162   4.673  1.00  0.00           S  
ATOM    176  H   CYS A  11       3.913   2.594   2.962  1.00  0.00           H  
ATOM    177  HA  CYS A  11       4.812   4.085   5.336  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       3.824   2.097   6.583  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       2.695   3.263   5.864  1.00  0.00           H  
ATOM    180  N   LYS A  12       6.508   2.067   3.703  1.00  0.00           N  
ATOM    181  CA  LYS A  12       7.569   1.039   3.494  1.00  0.00           C  
ATOM    182  C   LYS A  12       7.479  -0.259   4.344  1.00  0.00           C  
ATOM    183  O   LYS A  12       8.446  -1.002   4.507  1.00  0.00           O  
ATOM    184  CB  LYS A  12       8.973   1.677   3.531  1.00  0.00           C  
ATOM    185  CG  LYS A  12       9.439   2.375   4.822  1.00  0.00           C  
ATOM    186  CD  LYS A  12       8.901   3.801   4.990  1.00  0.00           C  
ATOM    187  CE  LYS A  12       9.573   4.515   6.167  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       9.002   5.853   6.383  1.00  0.00           N  
ATOM    189  H   LYS A  12       6.509   2.799   3.017  1.00  0.00           H  
ATOM    190  HA  LYS A  12       7.451   0.546   2.529  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       9.693   0.881   3.343  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       9.001   2.438   2.751  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       9.095   1.787   5.673  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      10.528   2.430   4.809  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       9.080   4.400   4.097  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       7.827   3.800   5.176  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       9.452   3.956   7.095  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      10.643   4.641   6.000  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       7.996   5.769   6.585  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       9.475   6.304   7.179  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       9.135   6.424   5.536  1.00  0.00           H  
ATOM    202  N   ARG A  13       6.242  -0.610   4.692  1.00  0.00           N  
ATOM    203  CA  ARG A  13       5.877  -1.761   5.537  1.00  0.00           C  
ATOM    204  C   ARG A  13       5.870  -3.052   4.721  1.00  0.00           C  
ATOM    205  O   ARG A  13       5.213  -3.158   3.687  1.00  0.00           O  
ATOM    206  CB  ARG A  13       4.483  -1.521   6.118  1.00  0.00           C  
ATOM    207  CG  ARG A  13       4.445  -1.197   7.614  1.00  0.00           C  
ATOM    208  CD  ARG A  13       4.010  -2.420   8.427  1.00  0.00           C  
ATOM    209  NE  ARG A  13       3.373  -1.980   9.684  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       3.950  -1.848  10.881  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       5.219  -2.163  11.097  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       3.239  -1.410  11.910  1.00  0.00           N  
ATOM    213  H   ARG A  13       5.492   0.033   4.569  1.00  0.00           H  
ATOM    214  HA  ARG A  13       6.609  -1.852   6.340  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       4.039  -0.676   5.592  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       3.894  -2.426   5.967  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       5.428  -0.888   7.970  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       3.743  -0.389   7.819  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       3.298  -3.010   7.850  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       4.880  -3.034   8.660  1.00  0.00           H  
ATOM    221  HE  ARG A  13       2.397  -1.785   9.620  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       5.798  -2.525  10.326  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       5.626  -2.046  12.036  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       2.245  -1.172  11.785  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       3.681  -1.307  12.835  1.00  0.00           H  
ATOM    226  N   GLU A  14       6.714  -3.957   5.186  1.00  0.00           N  
ATOM    227  CA  GLU A  14       6.878  -5.309   4.621  1.00  0.00           C  
ATOM    228  C   GLU A  14       5.698  -6.223   4.987  1.00  0.00           C  
ATOM    229  O   GLU A  14       5.435  -6.483   6.159  1.00  0.00           O  
ATOM    230  CB  GLU A  14       8.199  -5.891   5.127  1.00  0.00           C  
ATOM    231  CG  GLU A  14       9.403  -5.177   4.504  1.00  0.00           C  
ATOM    232  CD  GLU A  14      10.485  -4.827   5.532  1.00  0.00           C  
ATOM    233  OE1 GLU A  14      10.740  -5.659   6.432  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      11.009  -3.700   5.417  1.00  0.00           O  
ATOM    235  H   GLU A  14       7.281  -3.754   5.982  1.00  0.00           H  
ATOM    236  HA  GLU A  14       6.942  -5.285   3.533  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       8.289  -5.796   6.209  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       8.288  -6.950   4.885  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       9.900  -5.774   3.739  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       9.135  -4.237   4.021  1.00  0.00           H  
ATOM    241  N   PHE A  15       4.925  -6.564   3.963  1.00  0.00           N  
ATOM    242  CA  PHE A  15       3.784  -7.493   4.088  1.00  0.00           C  
ATOM    243  C   PHE A  15       4.015  -8.843   3.399  1.00  0.00           C  
ATOM    244  O   PHE A  15       4.289  -8.913   2.202  1.00  0.00           O  
ATOM    245  CB  PHE A  15       2.528  -6.875   3.472  1.00  0.00           C  
ATOM    246  CG  PHE A  15       1.759  -5.912   4.383  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       2.358  -4.792   4.949  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       0.396  -6.122   4.540  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       1.591  -3.896   5.682  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -0.371  -5.226   5.273  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       0.230  -4.115   5.853  1.00  0.00           C  
ATOM    252  H   PHE A  15       4.971  -6.059   3.092  1.00  0.00           H  
ATOM    253  HA  PHE A  15       3.587  -7.710   5.138  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       2.800  -6.372   2.652  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       1.909  -7.618   3.217  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       3.405  -4.566   4.750  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -0.084  -6.965   4.042  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       2.047  -2.999   6.097  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -1.443  -5.385   5.380  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -0.351  -3.444   6.482  1.00  0.00           H  
ATOM    261  N   ARG A  16       3.706  -9.892   4.158  1.00  0.00           N  
ATOM    262  CA  ARG A  16       3.625 -11.287   3.669  1.00  0.00           C  
ATOM    263  C   ARG A  16       2.313 -11.557   2.903  1.00  0.00           C  
ATOM    264  O   ARG A  16       1.532 -12.463   3.190  1.00  0.00           O  
ATOM    265  CB  ARG A  16       3.805 -12.237   4.860  1.00  0.00           C  
ATOM    266  CG  ARG A  16       5.266 -12.662   5.046  1.00  0.00           C  
ATOM    267  CD  ARG A  16       5.719 -13.661   3.975  1.00  0.00           C  
ATOM    268  NE  ARG A  16       5.035 -14.951   4.187  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       5.055 -16.018   3.385  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       5.570 -15.984   2.163  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       4.432 -17.125   3.759  1.00  0.00           N  
ATOM    272  H   ARG A  16       3.557  -9.782   5.139  1.00  0.00           H  
ATOM    273  HA  ARG A  16       4.416 -11.447   2.936  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       3.490 -11.783   5.800  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       3.226 -13.153   4.747  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       5.951 -11.816   4.993  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       5.436 -13.140   6.011  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       5.467 -13.273   2.988  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       6.797 -13.804   4.046  1.00  0.00           H  
ATOM    280  HE  ARG A  16       4.494 -15.011   5.022  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       5.975 -15.110   1.799  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       5.564 -16.832   1.578  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       3.938 -17.158   4.662  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       4.442 -17.953   3.147  1.00  0.00           H  
ATOM    285  N   SER A  17       2.019 -10.626   2.001  1.00  0.00           N  
ATOM    286  CA  SER A  17       0.748 -10.550   1.256  1.00  0.00           C  
ATOM    287  C   SER A  17       0.923  -9.858  -0.097  1.00  0.00           C  
ATOM    288  O   SER A  17       1.904  -9.159  -0.335  1.00  0.00           O  
ATOM    289  CB  SER A  17      -0.289  -9.772   2.070  1.00  0.00           C  
ATOM    290  OG  SER A  17      -0.759 -10.589   3.143  1.00  0.00           O  
ATOM    291  H   SER A  17       2.693  -9.921   1.761  1.00  0.00           H  
ATOM    292  HA  SER A  17       0.335 -11.539   1.058  1.00  0.00           H  
ATOM    293  HB2 SER A  17       0.171  -8.869   2.473  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -1.125  -9.500   1.425  1.00  0.00           H  
ATOM    295  HG  SER A  17      -0.056 -11.276   3.380  1.00  0.00           H  
ATOM    296  N   ALA A  18      -0.029 -10.154  -0.977  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -0.122  -9.521  -2.305  1.00  0.00           C  
ATOM    298  C   ALA A  18      -1.401  -8.673  -2.420  1.00  0.00           C  
ATOM    299  O   ALA A  18      -1.350  -7.463  -2.212  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -0.009 -10.585  -3.405  1.00  0.00           C  
ATOM    301  H   ALA A  18      -0.690 -10.875  -0.785  1.00  0.00           H  
ATOM    302  HA  ALA A  18       0.733  -8.869  -2.485  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -0.079 -10.107  -4.382  1.00  0.00           H  
ATOM    304  HB2 ALA A  18       0.950 -11.097  -3.319  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -0.817 -11.308  -3.296  1.00  0.00           H  
ATOM    306  N   GLN A  19      -2.555  -9.336  -2.506  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -3.862  -8.661  -2.645  1.00  0.00           C  
ATOM    308  C   GLN A  19      -4.245  -7.787  -1.433  1.00  0.00           C  
ATOM    309  O   GLN A  19      -4.604  -6.625  -1.613  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -4.933  -9.711  -2.943  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -5.990  -9.143  -3.894  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -7.047 -10.184  -4.275  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -7.532 -10.966  -3.471  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -7.439 -10.192  -5.529  1.00  0.00           N  
ATOM    315  H   GLN A  19      -2.581 -10.327  -2.629  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -3.804  -7.944  -3.464  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -4.487 -10.590  -3.409  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -5.428 -10.022  -2.023  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -6.527  -8.300  -3.459  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -5.556  -8.785  -4.828  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -7.038  -9.520  -6.198  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -8.148 -10.870  -5.843  1.00  0.00           H  
ATOM    323  N   ALA A  20      -4.004  -8.301  -0.223  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -4.179  -7.532   1.029  1.00  0.00           C  
ATOM    325  C   ALA A  20      -3.332  -6.245   1.068  1.00  0.00           C  
ATOM    326  O   ALA A  20      -3.867  -5.171   1.329  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -3.857  -8.418   2.236  1.00  0.00           C  
ATOM    328  H   ALA A  20      -3.854  -9.278  -0.088  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -5.209  -7.214   1.192  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -3.988  -7.845   3.154  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -4.528  -9.277   2.246  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -2.826  -8.764   2.169  1.00  0.00           H  
ATOM    333  N   LEU A  21      -2.096  -6.342   0.577  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -1.163  -5.202   0.471  1.00  0.00           C  
ATOM    335  C   LEU A  21      -1.572  -4.215  -0.639  1.00  0.00           C  
ATOM    336  O   LEU A  21      -1.616  -3.014  -0.388  1.00  0.00           O  
ATOM    337  CB  LEU A  21       0.266  -5.752   0.300  1.00  0.00           C  
ATOM    338  CG  LEU A  21       1.455  -4.781   0.454  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       1.695  -3.933  -0.798  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       1.319  -3.894   1.694  1.00  0.00           C  
ATOM    341  H   LEU A  21      -1.744  -7.198   0.209  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -1.109  -4.626   1.395  1.00  0.00           H  
ATOM    343  HB2 LEU A  21       0.407  -6.525   1.056  1.00  0.00           H  
ATOM    344  HB3 LEU A  21       0.337  -6.159  -0.709  1.00  0.00           H  
ATOM    345  HG  LEU A  21       2.405  -5.306   0.548  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       2.543  -3.269  -0.631  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       1.907  -4.586  -1.645  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       0.806  -3.339  -1.011  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       1.275  -4.519   2.586  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       2.179  -3.227   1.761  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       0.406  -3.303   1.620  1.00  0.00           H  
ATOM    352  N   GLY A  22      -1.979  -4.745  -1.803  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -2.518  -3.942  -2.926  1.00  0.00           C  
ATOM    354  C   GLY A  22      -3.718  -3.074  -2.506  1.00  0.00           C  
ATOM    355  O   GLY A  22      -3.710  -1.856  -2.685  1.00  0.00           O  
ATOM    356  H   GLY A  22      -1.836  -5.719  -2.040  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -1.778  -3.259  -3.343  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -2.863  -4.562  -3.753  1.00  0.00           H  
ATOM    359  N   GLY A  23      -4.672  -3.722  -1.822  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -5.821  -3.028  -1.201  1.00  0.00           C  
ATOM    361  C   GLY A  23      -5.399  -2.011  -0.125  1.00  0.00           C  
ATOM    362  O   GLY A  23      -5.902  -0.888  -0.099  1.00  0.00           O  
ATOM    363  H   GLY A  23      -4.702  -4.728  -1.722  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -6.419  -2.467  -1.920  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -6.514  -3.710  -0.708  1.00  0.00           H  
ATOM    366  N   HIS A  24      -4.367  -2.371   0.640  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -3.915  -1.592   1.781  1.00  0.00           C  
ATOM    368  C   HIS A  24      -3.229  -0.316   1.292  1.00  0.00           C  
ATOM    369  O   HIS A  24      -3.286   0.717   1.956  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -3.018  -2.435   2.692  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -2.199  -1.625   3.666  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -2.358  -1.717   5.038  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -1.210  -0.708   3.453  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -1.500  -0.888   5.615  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -0.790  -0.263   4.631  1.00  0.00           N  
ATOM    376  H   HIS A  24      -3.938  -3.269   0.545  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -4.769  -1.326   2.404  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -3.651  -3.109   3.269  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -2.328  -3.001   2.066  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -3.037  -2.338   5.429  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -0.830  -0.395   2.481  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -1.382  -0.733   6.687  1.00  0.00           H  
ATOM    383  N   MET A  25      -2.521  -0.441   0.166  1.00  0.00           N  
ATOM    384  CA  MET A  25      -1.909   0.662  -0.608  1.00  0.00           C  
ATOM    385  C   MET A  25      -2.970   1.643  -1.134  1.00  0.00           C  
ATOM    386  O   MET A  25      -2.836   2.851  -0.964  1.00  0.00           O  
ATOM    387  CB  MET A  25      -1.139   0.042  -1.780  1.00  0.00           C  
ATOM    388  CG  MET A  25       0.112   0.817  -2.207  1.00  0.00           C  
ATOM    389  SD  MET A  25      -0.175   2.457  -2.964  1.00  0.00           S  
ATOM    390  CE  MET A  25       1.181   2.452  -4.117  1.00  0.00           C  
ATOM    391  H   MET A  25      -2.230  -1.350  -0.142  1.00  0.00           H  
ATOM    392  HA  MET A  25      -1.209   1.238  -0.003  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -0.821  -0.958  -1.487  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -1.807  -0.002  -2.640  1.00  0.00           H  
ATOM    395  HG2 MET A  25       0.724   0.978  -1.319  1.00  0.00           H  
ATOM    396  HG3 MET A  25       0.643   0.214  -2.944  1.00  0.00           H  
ATOM    397  HE1 MET A  25       1.074   1.610  -4.801  1.00  0.00           H  
ATOM    398  HE2 MET A  25       1.180   3.383  -4.684  1.00  0.00           H  
ATOM    399  HE3 MET A  25       2.121   2.360  -3.573  1.00  0.00           H  
ATOM    400  N   ASN A  26      -4.058   1.106  -1.687  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -5.197   1.921  -2.164  1.00  0.00           C  
ATOM    402  C   ASN A  26      -5.886   2.692  -1.018  1.00  0.00           C  
ATOM    403  O   ASN A  26      -6.155   3.886  -1.146  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -6.205   1.026  -2.894  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -7.170   1.809  -3.795  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -7.321   3.019  -3.750  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -7.830   1.114  -4.691  1.00  0.00           N  
ATOM    408  H   ASN A  26      -4.108   0.128  -1.893  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -4.839   2.690  -2.849  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -5.734   0.289  -3.545  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -6.840   0.453  -2.219  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -7.686   0.097  -4.762  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -8.492   1.586  -5.324  1.00  0.00           H  
ATOM    414  N   VAL A  27      -6.015   2.042   0.143  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -6.585   2.679   1.352  1.00  0.00           C  
ATOM    416  C   VAL A  27      -5.755   3.867   1.897  1.00  0.00           C  
ATOM    417  O   VAL A  27      -6.189   4.534   2.835  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -6.966   1.616   2.409  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -5.876   1.250   3.423  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -8.259   2.018   3.122  1.00  0.00           C  
ATOM    421  H   VAL A  27      -5.836   1.059   0.217  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -7.578   3.055   1.105  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -7.230   0.700   1.881  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -6.258   0.497   4.112  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -5.008   0.853   2.897  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -5.586   2.139   3.982  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -9.066   2.101   2.394  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -8.516   1.261   3.863  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -8.118   2.978   3.618  1.00  0.00           H  
ATOM    430  N   HIS A  28      -4.555   4.090   1.342  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -3.730   5.229   1.708  1.00  0.00           C  
ATOM    432  C   HIS A  28      -4.458   6.526   1.347  1.00  0.00           C  
ATOM    433  O   HIS A  28      -4.132   7.591   1.870  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -2.346   5.128   1.063  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -1.455   4.079   1.686  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -1.508   3.750   3.030  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -0.489   3.288   1.135  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -0.611   2.805   3.265  1.00  0.00           C  
ATOM    439  NE2 HIS A  28       0.021   2.522   2.090  1.00  0.00           N  
ATOM    440  H   HIS A  28      -4.070   3.348   0.880  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -3.536   5.209   2.780  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -2.475   4.874   0.011  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -1.848   6.092   1.165  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -2.154   4.210   3.640  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -0.188   3.286   0.087  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -0.412   2.336   4.228  1.00  0.00           H  
ATOM    447  N   ARG A  29      -5.427   6.489   0.419  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -6.310   7.643   0.081  1.00  0.00           C  
ATOM    449  C   ARG A  29      -5.551   8.884  -0.431  1.00  0.00           C  
ATOM    450  O   ARG A  29      -5.726  10.013   0.054  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -7.182   8.012   1.293  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -8.390   7.111   1.543  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -9.592   7.561   0.707  1.00  0.00           C  
ATOM    454  NE  ARG A  29     -10.830   7.301   1.466  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -11.427   6.123   1.670  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -11.056   5.027   1.022  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -12.488   6.052   2.460  1.00  0.00           N  
ATOM    458  H   ARG A  29      -5.649   5.642  -0.066  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -6.959   7.384  -0.755  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -6.556   7.963   2.184  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -7.562   9.022   1.138  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -8.167   6.077   1.280  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -8.684   7.134   2.592  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -9.501   8.627   0.499  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -9.605   7.000  -0.228  1.00  0.00           H  
ATOM    466  HE  ARG A  29     -11.259   8.113   1.850  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -10.287   5.069   0.338  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -11.537   4.134   1.203  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -12.850   6.903   2.914  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -12.951   5.146   2.620  1.00  0.00           H  
ATOM    471  N   ARG A  30      -4.773   8.678  -1.484  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -3.875   9.706  -2.059  1.00  0.00           C  
ATOM    473  C   ARG A  30      -3.278   9.219  -3.387  1.00  0.00           C  
ATOM    474  O   ARG A  30      -3.206   8.015  -3.648  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -2.780  10.028  -1.027  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -2.050  11.352  -1.277  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -1.494  11.919   0.032  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -2.331  13.056   0.458  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -2.363  13.631   1.663  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -1.897  13.029   2.749  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -3.092  14.723   1.841  1.00  0.00           N  
ATOM    482  H   ARG A  30      -4.786   7.809  -1.984  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -4.465  10.596  -2.279  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -3.244  10.086  -0.042  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -2.038   9.230  -1.055  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -1.218  11.209  -1.967  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -2.727  12.090  -1.708  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -1.512  11.139   0.794  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -0.470  12.254  -0.132  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -2.961  13.399  -0.234  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -1.492  12.084   2.681  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -1.940  13.506   3.661  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -3.626  15.120   1.055  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -3.125  15.175   2.766  1.00  0.00           H  
ATOM    495  N   ASP A  31      -2.837  10.184  -4.192  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -2.216  10.016  -5.529  1.00  0.00           C  
ATOM    497  C   ASP A  31      -3.316   9.698  -6.573  1.00  0.00           C  
ATOM    498  O   ASP A  31      -4.291  10.441  -6.677  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.070   8.974  -5.513  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.120   9.022  -4.308  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.188  10.144  -3.845  1.00  0.00           O  
ATOM    502  OD2 ASP A  31       0.344   7.928  -3.924  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.961  11.138  -3.920  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -1.704  10.936  -5.810  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.522   7.982  -5.521  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -0.461   9.135  -6.403  1.00  0.00           H  
ATOM    507  N   ARG A  32      -3.062   8.729  -7.451  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -4.029   8.165  -8.416  1.00  0.00           C  
ATOM    509  C   ARG A  32      -5.314   7.673  -7.722  1.00  0.00           C  
ATOM    510  O   ARG A  32      -5.251   7.049  -6.666  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -3.319   7.025  -9.165  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -2.788   5.920  -8.236  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -1.565   5.199  -8.803  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -1.916   4.420 -10.002  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -1.070   4.021 -10.953  1.00  0.00           C  
ATOM    516  NH1 ARG A  32       0.215   4.353 -10.940  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -1.516   3.304 -11.971  1.00  0.00           N  
ATOM    518  H   ARG A  32      -2.172   8.283  -7.467  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -4.319   8.968  -9.094  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -3.960   6.512  -9.882  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -2.454   7.356  -9.739  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -2.483   6.295  -7.259  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -3.524   5.141  -8.037  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -0.786   5.908  -9.084  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -1.140   4.511  -8.072  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -2.876   4.157 -10.074  1.00  0.00           H  
ATOM    527 HH11 ARG A  32       0.588   4.937 -10.178  1.00  0.00           H  
ATOM    528 HH12 ARG A  32       0.839   4.026 -11.692  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -2.514   3.055 -12.028  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -0.865   2.994 -12.707  1.00  0.00           H  
ATOM    531  N   ALA A  33      -6.437   7.874  -8.416  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -7.811   7.577  -7.942  1.00  0.00           C  
ATOM    533  C   ALA A  33      -8.200   8.348  -6.667  1.00  0.00           C  
ATOM    534  O   ALA A  33      -7.646   8.152  -5.590  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -8.054   6.070  -7.765  1.00  0.00           C  
ATOM    536  H   ALA A  33      -6.390   8.259  -9.332  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -8.584   7.821  -8.671  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -9.074   5.904  -7.417  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -7.910   5.564  -8.719  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -7.351   5.672  -7.033  1.00  0.00           H  
ATOM    541  N   ARG A  34      -9.105   9.305  -6.861  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -9.610  10.172  -5.775  1.00  0.00           C  
ATOM    543  C   ARG A  34     -10.394   9.386  -4.702  1.00  0.00           C  
ATOM    544  O   ARG A  34      -9.971   9.348  -3.552  1.00  0.00           O  
ATOM    545  CB  ARG A  34     -10.394  11.353  -6.373  1.00  0.00           C  
ATOM    546  CG  ARG A  34     -10.846  12.358  -5.306  1.00  0.00           C  
ATOM    547  CD  ARG A  34     -12.369  12.364  -5.147  1.00  0.00           C  
ATOM    548  NE  ARG A  34     -12.974  13.236  -6.168  1.00  0.00           N  
ATOM    549  CZ  ARG A  34     -14.231  13.200  -6.615  1.00  0.00           C  
ATOM    550  NH1 ARG A  34     -15.104  12.270  -6.248  1.00  0.00           N  
ATOM    551  NH2 ARG A  34     -14.635  14.116  -7.482  1.00  0.00           N  
ATOM    552  H   ARG A  34      -9.448   9.517  -7.771  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -8.774  10.557  -5.191  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -9.808  11.919  -7.097  1.00  0.00           H  
ATOM    555  HB3 ARG A  34     -11.297  11.034  -6.894  1.00  0.00           H  
ATOM    556  HG2 ARG A  34     -10.420  12.126  -4.330  1.00  0.00           H  
ATOM    557  HG3 ARG A  34     -10.543  13.374  -5.558  1.00  0.00           H  
ATOM    558  HD2 ARG A  34     -12.757  11.352  -5.266  1.00  0.00           H  
ATOM    559  HD3 ARG A  34     -12.636  12.735  -4.157  1.00  0.00           H  
ATOM    560  HE  ARG A  34     -12.375  13.951  -6.519  1.00  0.00           H  
ATOM    561 HH11 ARG A  34     -14.822  11.531  -5.588  1.00  0.00           H  
ATOM    562 HH12 ARG A  34     -16.063  12.288  -6.623  1.00  0.00           H  
ATOM    563 HH21 ARG A  34     -13.982  14.845  -7.803  1.00  0.00           H  
ATOM    564 HH22 ARG A  34     -15.602  14.100  -7.835  1.00  0.00           H  
ATOM    565  N   LEU A  35     -11.606   8.948  -5.058  1.00  0.00           N  
ATOM    566  CA  LEU A  35     -12.508   8.145  -4.197  1.00  0.00           C  
ATOM    567  C   LEU A  35     -12.653   8.671  -2.754  1.00  0.00           C  
ATOM    568  O   LEU A  35     -12.382   7.996  -1.763  1.00  0.00           O  
ATOM    569  CB  LEU A  35     -12.092   6.668  -4.261  1.00  0.00           C  
ATOM    570  CG  LEU A  35     -12.568   6.011  -5.560  1.00  0.00           C  
ATOM    571  CD1 LEU A  35     -11.593   4.910  -5.979  1.00  0.00           C  
ATOM    572  CD2 LEU A  35     -13.962   5.408  -5.363  1.00  0.00           C  
ATOM    573  H   LEU A  35     -11.967   9.145  -5.965  1.00  0.00           H  
ATOM    574  HA  LEU A  35     -13.500   8.145  -4.649  1.00  0.00           H  
ATOM    575  HB2 LEU A  35     -11.008   6.559  -4.215  1.00  0.00           H  
ATOM    576  HB3 LEU A  35     -12.515   6.101  -3.432  1.00  0.00           H  
ATOM    577  HG  LEU A  35     -12.613   6.752  -6.358  1.00  0.00           H  
ATOM    578 HD11 LEU A  35     -11.940   4.449  -6.904  1.00  0.00           H  
ATOM    579 HD12 LEU A  35     -10.604   5.341  -6.137  1.00  0.00           H  
ATOM    580 HD13 LEU A  35     -11.539   4.155  -5.195  1.00  0.00           H  
ATOM    581 HD21 LEU A  35     -14.662   6.195  -5.082  1.00  0.00           H  
ATOM    582 HD22 LEU A  35     -14.292   4.943  -6.292  1.00  0.00           H  
ATOM    583 HD23 LEU A  35     -13.925   4.656  -4.574  1.00  0.00           H  
ATOM    584  N   ARG A  36     -13.247   9.859  -2.686  1.00  0.00           N  
ATOM    585  CA  ARG A  36     -13.424  10.618  -1.434  1.00  0.00           C  
ATOM    586  C   ARG A  36     -14.850  11.187  -1.360  1.00  0.00           C  
ATOM    587  O   ARG A  36     -15.538  11.319  -2.372  1.00  0.00           O  
ATOM    588  CB  ARG A  36     -12.412  11.767  -1.420  1.00  0.00           C  
ATOM    589  CG  ARG A  36     -11.893  12.060  -0.012  1.00  0.00           C  
ATOM    590  CD  ARG A  36     -11.176  13.409  -0.002  1.00  0.00           C  
ATOM    591  NE  ARG A  36     -10.355  13.536   1.214  1.00  0.00           N  
ATOM    592  CZ  ARG A  36      -9.801  14.658   1.679  1.00  0.00           C  
ATOM    593  NH1 ARG A  36     -10.101  15.854   1.189  1.00  0.00           N  
ATOM    594  NH2 ARG A  36      -8.998  14.605   2.730  1.00  0.00           N  
ATOM    595  H   ARG A  36     -13.672  10.278  -3.483  1.00  0.00           H  
ATOM    596  HA  ARG A  36     -13.249   9.943  -0.596  1.00  0.00           H  
ATOM    597  HB2 ARG A  36     -11.539  11.553  -2.037  1.00  0.00           H  
ATOM    598  HB3 ARG A  36     -12.841  12.696  -1.795  1.00  0.00           H  
ATOM    599  HG2 ARG A  36     -12.730  12.089   0.686  1.00  0.00           H  
ATOM    600  HG3 ARG A  36     -11.197  11.278   0.290  1.00  0.00           H  
ATOM    601  HD2 ARG A  36     -10.529  13.495  -0.875  1.00  0.00           H  
ATOM    602  HD3 ARG A  36     -11.904  14.220  -0.022  1.00  0.00           H  
ATOM    603  HE  ARG A  36     -10.164  12.682   1.694  1.00  0.00           H  
ATOM    604 HH11 ARG A  36     -10.783  15.940   0.422  1.00  0.00           H  
ATOM    605 HH12 ARG A  36      -9.651  16.696   1.575  1.00  0.00           H  
ATOM    606 HH21 ARG A  36      -8.804  13.701   3.185  1.00  0.00           H  
ATOM    607 HH22 ARG A  36      -8.568  15.467   3.093  1.00  0.00           H  
ATOM    608  N   LEU A  37     -15.245  11.562  -0.145  1.00  0.00           N  
ATOM    609  CA  LEU A  37     -16.547  12.202   0.159  1.00  0.00           C  
ATOM    610  C   LEU A  37     -16.944  13.368  -0.770  1.00  0.00           C  
ATOM    611  O   LEU A  37     -16.062  14.215  -1.043  1.00  0.00           O  
ATOM    612  CB  LEU A  37     -16.485  12.700   1.606  1.00  0.00           C  
ATOM    613  CG  LEU A  37     -17.404  11.901   2.532  1.00  0.00           C  
ATOM    614  CD1 LEU A  37     -16.748  11.745   3.905  1.00  0.00           C  
ATOM    615  CD2 LEU A  37     -18.743  12.626   2.688  1.00  0.00           C  
ATOM    616  H   LEU A  37     -14.655  11.409   0.645  1.00  0.00           H  
ATOM    617  HA  LEU A  37     -17.324  11.442   0.075  1.00  0.00           H  
ATOM    618  HB2 LEU A  37     -15.481  12.627   2.024  1.00  0.00           H  
ATOM    619  HB3 LEU A  37     -16.784  13.744   1.695  1.00  0.00           H  
ATOM    620  HG  LEU A  37     -17.582  10.911   2.113  1.00  0.00           H  
ATOM    621 HD11 LEU A  37     -17.407  11.175   4.560  1.00  0.00           H  
ATOM    622 HD12 LEU A  37     -15.800  11.219   3.797  1.00  0.00           H  
ATOM    623 HD13 LEU A  37     -16.570  12.730   4.337  1.00  0.00           H  
ATOM    624 HD21 LEU A  37     -19.217  12.729   1.712  1.00  0.00           H  
ATOM    625 HD22 LEU A  37     -19.393  12.052   3.349  1.00  0.00           H  
ATOM    626 HD23 LEU A  37     -18.574  13.615   3.115  1.00  0.00           H  
HETATM  627  N   NH2 A  38     -16.690  12.101  -0.544  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38     -15.754  11.750  -0.583  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38     -17.447  11.482  -0.332  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       0.739   0.295   3.205  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       1.964  -8.529  -7.448  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.461  -7.430  -7.203  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.461  -8.843  -8.816  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.052  -8.300  -9.553  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.548  -9.914  -8.998  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.416  -8.543  -8.897  1.00  0.00           H  
ATOM      7  N   TRP A   1       1.828  -9.505  -6.564  1.00  0.00           N  
ATOM      8  CA  TRP A   1       2.275  -9.341  -5.192  1.00  0.00           C  
ATOM      9  C   TRP A   1       3.381 -10.364  -4.927  1.00  0.00           C  
ATOM     10  O   TRP A   1       3.115 -11.454  -4.423  1.00  0.00           O  
ATOM     11  CB  TRP A   1       1.103  -9.462  -4.215  1.00  0.00           C  
ATOM     12  CG  TRP A   1       0.296  -8.173  -4.049  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -1.028  -8.006  -4.168  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       0.820  -6.866  -3.724  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -1.395  -6.695  -3.946  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -0.237  -5.980  -3.667  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       2.141  -6.449  -3.487  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -0.080  -4.619  -3.375  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       2.281  -5.087  -3.196  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       1.229  -4.180  -3.136  1.00  0.00           C  
ATOM     21  H   TRP A   1       1.409 -10.383  -6.837  1.00  0.00           H  
ATOM     22  HA  TRP A   1       2.734  -8.363  -5.045  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       0.427 -10.233  -4.584  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       1.498  -9.736  -3.237  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -1.728  -8.806  -4.410  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -2.331  -6.352  -3.867  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       2.989  -7.132  -3.527  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -0.930  -3.938  -3.336  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       3.286  -4.711  -3.003  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       1.422  -3.132  -2.904  1.00  0.00           H  
ATOM     31  N   PRO A   2       4.606 -10.069  -5.387  1.00  0.00           N  
ATOM     32  CA  PRO A   2       5.768 -10.959  -5.193  1.00  0.00           C  
ATOM     33  C   PRO A   2       6.213 -11.021  -3.716  1.00  0.00           C  
ATOM     34  O   PRO A   2       5.850 -10.142  -2.945  1.00  0.00           O  
ATOM     35  CB  PRO A   2       6.833 -10.411  -6.146  1.00  0.00           C  
ATOM     36  CG  PRO A   2       6.500  -8.926  -6.277  1.00  0.00           C  
ATOM     37  CD  PRO A   2       4.979  -8.877  -6.180  1.00  0.00           C  
ATOM     38  HA  PRO A   2       5.556 -11.983  -5.499  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       7.778 -10.610  -5.641  1.00  0.00           H  
ATOM     40  HB3 PRO A   2       6.694 -10.979  -7.066  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       7.018  -8.463  -5.437  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       6.896  -8.651  -7.255  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       4.607  -8.028  -5.607  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       4.478  -9.007  -7.139  1.00  0.00           H  
ATOM     45  N   PRO A   3       6.839 -12.146  -3.292  1.00  0.00           N  
ATOM     46  CA  PRO A   3       7.386 -12.288  -1.927  1.00  0.00           C  
ATOM     47  C   PRO A   3       8.606 -11.379  -1.698  1.00  0.00           C  
ATOM     48  O   PRO A   3       9.054 -10.714  -2.631  1.00  0.00           O  
ATOM     49  CB  PRO A   3       7.727 -13.780  -1.818  1.00  0.00           C  
ATOM     50  CG  PRO A   3       8.078 -14.169  -3.252  1.00  0.00           C  
ATOM     51  CD  PRO A   3       7.068 -13.370  -4.078  1.00  0.00           C  
ATOM     52  HA  PRO A   3       6.652 -12.029  -1.164  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       8.564 -13.941  -1.139  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       6.877 -14.349  -1.442  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       9.106 -13.899  -3.492  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       7.972 -15.243  -3.406  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       7.458 -13.011  -5.030  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       6.085 -13.835  -4.148  1.00  0.00           H  
ATOM     59  N   ARG A   4       9.247 -11.540  -0.541  1.00  0.00           N  
ATOM     60  CA  ARG A   4      10.352 -10.680  -0.047  1.00  0.00           C  
ATOM     61  C   ARG A   4       9.922  -9.227   0.235  1.00  0.00           C  
ATOM     62  O   ARG A   4       8.769  -8.847   0.023  1.00  0.00           O  
ATOM     63  CB  ARG A   4      11.599 -10.695  -0.953  1.00  0.00           C  
ATOM     64  CG  ARG A   4      12.319 -12.046  -0.947  1.00  0.00           C  
ATOM     65  CD  ARG A   4      13.833 -11.850  -1.072  1.00  0.00           C  
ATOM     66  NE  ARG A   4      14.356 -12.193  -2.409  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      15.631 -12.072  -2.798  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      16.534 -11.431  -2.066  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      16.012 -12.495  -3.994  1.00  0.00           N  
ATOM     70  H   ARG A   4       8.990 -12.275   0.083  1.00  0.00           H  
ATOM     71  HA  ARG A   4      10.717 -10.962   0.941  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      11.365 -10.484  -1.996  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      12.344  -9.956  -0.657  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      12.118 -12.583  -0.020  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      11.983 -12.663  -1.780  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      14.150 -10.823  -0.891  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      14.405 -12.459  -0.371  1.00  0.00           H  
ATOM     78  HE  ARG A   4      13.688 -12.531  -3.067  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      16.262 -11.007  -1.168  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      17.507 -11.357  -2.397  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      15.325 -12.921  -4.633  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      16.995 -12.398  -4.285  1.00  0.00           H  
ATOM     83  N   SER A   5      10.783  -8.535   0.978  1.00  0.00           N  
ATOM     84  CA  SER A   5      10.616  -7.105   1.316  1.00  0.00           C  
ATOM     85  C   SER A   5      10.651  -6.202   0.077  1.00  0.00           C  
ATOM     86  O   SER A   5      11.514  -6.340  -0.789  1.00  0.00           O  
ATOM     87  CB  SER A   5      11.727  -6.636   2.260  1.00  0.00           C  
ATOM     88  OG  SER A   5      11.718  -7.401   3.469  1.00  0.00           O  
ATOM     89  H   SER A   5      11.578  -8.966   1.398  1.00  0.00           H  
ATOM     90  HA  SER A   5       9.669  -6.903   1.816  1.00  0.00           H  
ATOM     91  HB2 SER A   5      12.704  -6.750   1.790  1.00  0.00           H  
ATOM     92  HB3 SER A   5      11.593  -5.586   2.519  1.00  0.00           H  
ATOM     93  HG  SER A   5      12.376  -7.008   4.113  1.00  0.00           H  
ATOM     94  N   TYR A   6       9.720  -5.254   0.059  1.00  0.00           N  
ATOM     95  CA  TYR A   6       9.647  -4.214  -0.989  1.00  0.00           C  
ATOM     96  C   TYR A   6       9.442  -2.794  -0.450  1.00  0.00           C  
ATOM     97  O   TYR A   6       8.885  -2.595   0.627  1.00  0.00           O  
ATOM     98  CB  TYR A   6       8.544  -4.519  -2.004  1.00  0.00           C  
ATOM     99  CG  TYR A   6       8.876  -5.710  -2.900  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       9.842  -5.560  -3.882  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       8.190  -6.904  -2.758  1.00  0.00           C  
ATOM    102  CE1 TYR A   6      10.130  -6.609  -4.740  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       8.465  -7.950  -3.625  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       9.435  -7.807  -4.612  1.00  0.00           C  
ATOM    105  OH  TYR A   6       9.676  -8.808  -5.490  1.00  0.00           O  
ATOM    106  H   TYR A   6       9.016  -5.243   0.811  1.00  0.00           H  
ATOM    107  HA  TYR A   6      10.585  -4.136  -1.539  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       7.699  -4.719  -1.508  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       8.409  -3.714  -2.582  1.00  0.00           H  
ATOM    110  HD1 TYR A   6      10.394  -4.624  -3.965  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       7.473  -7.046  -1.949  1.00  0.00           H  
ATOM    112  HE1 TYR A   6      10.908  -6.486  -5.490  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       7.881  -8.864  -3.554  1.00  0.00           H  
ATOM    114  HH  TYR A   6      10.428  -8.535  -6.085  1.00  0.00           H  
ATOM    115  N   THR A   7       9.896  -1.836  -1.251  1.00  0.00           N  
ATOM    116  CA  THR A   7       9.749  -0.387  -0.992  1.00  0.00           C  
ATOM    117  C   THR A   7       8.330   0.093  -1.353  1.00  0.00           C  
ATOM    118  O   THR A   7       7.640  -0.529  -2.160  1.00  0.00           O  
ATOM    119  CB  THR A   7      10.796   0.420  -1.781  1.00  0.00           C  
ATOM    120  OG1 THR A   7      10.636   0.201  -3.185  1.00  0.00           O  
ATOM    121  CG2 THR A   7      12.227   0.088  -1.346  1.00  0.00           C  
ATOM    122  H   THR A   7      10.258  -2.047  -2.157  1.00  0.00           H  
ATOM    123  HA  THR A   7       9.925  -0.161   0.060  1.00  0.00           H  
ATOM    124  HB  THR A   7      10.670   1.495  -1.650  1.00  0.00           H  
ATOM    125  HG1 THR A   7      11.434   0.562  -3.675  1.00  0.00           H  
ATOM    126 HG21 THR A   7      12.421  -0.972  -1.511  1.00  0.00           H  
ATOM    127 HG22 THR A   7      12.931   0.681  -1.929  1.00  0.00           H  
ATOM    128 HG23 THR A   7      12.348   0.318  -0.288  1.00  0.00           H  
ATOM    129  N   CYS A   8       7.966   1.270  -0.846  1.00  0.00           N  
ATOM    130  CA  CYS A   8       6.656   1.857  -1.069  1.00  0.00           C  
ATOM    131  C   CYS A   8       6.785   2.916  -2.167  1.00  0.00           C  
ATOM    132  O   CYS A   8       5.790   3.312  -2.770  1.00  0.00           O  
ATOM    133  CB  CYS A   8       6.071   2.438   0.219  1.00  0.00           C  
ATOM    134  SG  CYS A   8       4.328   1.913   0.406  1.00  0.00           S  
ATOM    135  H   CYS A   8       8.562   1.787  -0.231  1.00  0.00           H  
ATOM    136  HA  CYS A   8       5.974   1.064  -1.378  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       6.641   2.086   1.079  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       6.112   3.527   0.188  1.00  0.00           H  
ATOM    139  N   SER A   9       8.005   3.176  -2.645  1.00  0.00           N  
ATOM    140  CA  SER A   9       8.414   4.317  -3.514  1.00  0.00           C  
ATOM    141  C   SER A   9       8.339   5.672  -2.792  1.00  0.00           C  
ATOM    142  O   SER A   9       9.391   6.199  -2.439  1.00  0.00           O  
ATOM    143  CB  SER A   9       7.769   4.381  -4.913  1.00  0.00           C  
ATOM    144  OG  SER A   9       6.454   4.951  -4.930  1.00  0.00           O  
ATOM    145  H   SER A   9       8.723   2.495  -2.531  1.00  0.00           H  
ATOM    146  HA  SER A   9       9.438   4.226  -3.876  1.00  0.00           H  
ATOM    147  HB2 SER A   9       8.403   4.993  -5.555  1.00  0.00           H  
ATOM    148  HB3 SER A   9       7.695   3.366  -5.302  1.00  0.00           H  
ATOM    149  HG  SER A   9       5.772   4.235  -5.104  1.00  0.00           H  
ATOM    150  N   PHE A  10       7.148   6.029  -2.309  1.00  0.00           N  
ATOM    151  CA  PHE A  10       6.930   7.271  -1.532  1.00  0.00           C  
ATOM    152  C   PHE A  10       7.763   7.384  -0.250  1.00  0.00           C  
ATOM    153  O   PHE A  10       8.289   8.461   0.021  1.00  0.00           O  
ATOM    154  CB  PHE A  10       5.475   7.430  -1.113  1.00  0.00           C  
ATOM    155  CG  PHE A  10       4.558   8.129  -2.113  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       4.366   9.499  -1.988  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       3.739   7.385  -2.954  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       3.354  10.129  -2.699  1.00  0.00           C  
ATOM    159  CE2 PHE A  10       2.726   8.014  -3.666  1.00  0.00           C  
ATOM    160  CZ  PHE A  10       2.534   9.386  -3.541  1.00  0.00           C  
ATOM    161  H   PHE A  10       6.316   5.544  -2.587  1.00  0.00           H  
ATOM    162  HA  PHE A  10       7.195   8.160  -2.104  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       5.102   6.517  -0.946  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       5.456   7.958  -0.264  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       4.970  10.068  -1.280  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       3.844   6.300  -2.998  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       3.187  11.199  -2.577  1.00  0.00           H  
ATOM    168  HE2 PHE A  10       2.058   7.427  -4.296  1.00  0.00           H  
ATOM    169  HZ  PHE A  10       1.744   9.881  -4.106  1.00  0.00           H  
ATOM    170  N   CYS A  11       7.883   6.296   0.520  1.00  0.00           N  
ATOM    171  CA  CYS A  11       8.699   6.363   1.720  1.00  0.00           C  
ATOM    172  C   CYS A  11       9.878   5.402   1.552  1.00  0.00           C  
ATOM    173  O   CYS A  11      10.649   5.190   2.487  1.00  0.00           O  
ATOM    174  CB  CYS A  11       7.884   6.053   2.977  1.00  0.00           C  
ATOM    175  SG  CYS A  11       7.304   4.317   2.934  1.00  0.00           S  
ATOM    176  H   CYS A  11       7.431   5.418   0.365  1.00  0.00           H  
ATOM    177  HA  CYS A  11       9.052   7.388   1.836  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       8.499   6.199   3.865  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       7.019   6.714   3.032  1.00  0.00           H  
ATOM    180  N   LYS A  12      10.126   4.895   0.340  1.00  0.00           N  
ATOM    181  CA  LYS A  12      11.084   3.791   0.062  1.00  0.00           C  
ATOM    182  C   LYS A  12      11.341   2.743   1.183  1.00  0.00           C  
ATOM    183  O   LYS A  12      12.322   2.004   1.151  1.00  0.00           O  
ATOM    184  CB  LYS A  12      12.403   4.350  -0.510  1.00  0.00           C  
ATOM    185  CG  LYS A  12      13.257   5.248   0.403  1.00  0.00           C  
ATOM    186  CD  LYS A  12      12.866   6.730   0.357  1.00  0.00           C  
ATOM    187  CE  LYS A  12      13.836   7.572   1.191  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      13.529   9.007   1.097  1.00  0.00           N  
ATOM    189  H   LYS A  12       9.850   5.410  -0.475  1.00  0.00           H  
ATOM    190  HA  LYS A  12      10.664   3.093  -0.662  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      13.029   3.499  -0.778  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      12.151   4.950  -1.384  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      13.140   4.904   1.431  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      14.298   5.168   0.089  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      12.886   7.102  -0.667  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      11.861   6.876   0.753  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      13.798   7.303   2.247  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      14.867   7.441   0.863  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      12.573   9.177   1.441  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      14.200   9.540   1.669  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      13.599   9.310   0.115  1.00  0.00           H  
ATOM    202  N   ARG A  13      10.346   2.558   2.051  1.00  0.00           N  
ATOM    203  CA  ARG A  13      10.432   1.667   3.221  1.00  0.00           C  
ATOM    204  C   ARG A  13      10.129   0.224   2.805  1.00  0.00           C  
ATOM    205  O   ARG A  13       9.169  -0.060   2.094  1.00  0.00           O  
ATOM    206  CB  ARG A  13       9.462   2.151   4.309  1.00  0.00           C  
ATOM    207  CG  ARG A  13       9.451   1.300   5.585  1.00  0.00           C  
ATOM    208  CD  ARG A  13       8.280   1.665   6.505  1.00  0.00           C  
ATOM    209  NE  ARG A  13       8.616   2.686   7.517  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       9.298   2.486   8.650  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       9.857   1.320   8.944  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       9.465   3.480   9.511  1.00  0.00           N  
ATOM    213  H   ARG A  13       9.588   3.203   2.099  1.00  0.00           H  
ATOM    214  HA  ARG A  13      11.449   1.676   3.613  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       9.748   3.164   4.593  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       8.453   2.136   3.896  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       9.362   0.237   5.363  1.00  0.00           H  
ATOM    218  HG3 ARG A  13      10.364   1.428   6.166  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       7.416   2.068   5.976  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       7.891   0.821   7.076  1.00  0.00           H  
ATOM    221  HE  ARG A  13       8.283   3.607   7.325  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       9.774   0.529   8.289  1.00  0.00           H  
ATOM    223 HH12 ARG A  13      10.375   1.205   9.827  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       9.069   4.409   9.308  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       9.991   3.323  10.383  1.00  0.00           H  
ATOM    226  N   GLU A  14      11.029  -0.625   3.269  1.00  0.00           N  
ATOM    227  CA  GLU A  14      10.943  -2.088   3.108  1.00  0.00           C  
ATOM    228  C   GLU A  14       9.853  -2.718   3.992  1.00  0.00           C  
ATOM    229  O   GLU A  14       9.884  -2.630   5.217  1.00  0.00           O  
ATOM    230  CB  GLU A  14      12.293  -2.805   3.268  1.00  0.00           C  
ATOM    231  CG  GLU A  14      13.124  -2.477   4.519  1.00  0.00           C  
ATOM    232  CD  GLU A  14      13.908  -1.171   4.363  1.00  0.00           C  
ATOM    233  OE1 GLU A  14      14.984  -1.228   3.727  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      13.374  -0.134   4.809  1.00  0.00           O  
ATOM    235  H   GLU A  14      11.792  -0.284   3.821  1.00  0.00           H  
ATOM    236  HA  GLU A  14      10.712  -2.385   2.085  1.00  0.00           H  
ATOM    237  HB2 GLU A  14      12.094  -3.876   3.300  1.00  0.00           H  
ATOM    238  HB3 GLU A  14      12.909  -2.541   2.408  1.00  0.00           H  
ATOM    239  HG2 GLU A  14      12.501  -2.365   5.407  1.00  0.00           H  
ATOM    240  HG3 GLU A  14      13.853  -3.256   4.743  1.00  0.00           H  
ATOM    241  N   PHE A  15       8.833  -3.184   3.291  1.00  0.00           N  
ATOM    242  CA  PHE A  15       7.717  -3.968   3.856  1.00  0.00           C  
ATOM    243  C   PHE A  15       7.844  -5.451   3.486  1.00  0.00           C  
ATOM    244  O   PHE A  15       7.923  -5.815   2.316  1.00  0.00           O  
ATOM    245  CB  PHE A  15       6.385  -3.454   3.312  1.00  0.00           C  
ATOM    246  CG  PHE A  15       5.810  -2.299   4.129  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       6.264  -0.999   3.948  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       4.860  -2.584   5.099  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       5.777   0.015   4.762  1.00  0.00           C  
ATOM    250  CE2 PHE A  15       4.382  -1.573   5.919  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       4.861  -0.278   5.765  1.00  0.00           C  
ATOM    252  H   PHE A  15       8.726  -2.931   2.323  1.00  0.00           H  
ATOM    253  HA  PHE A  15       7.710  -3.881   4.943  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       6.523  -3.140   2.373  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       5.726  -4.206   3.318  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       7.015  -0.777   3.188  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       4.444  -3.590   5.172  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       6.061   1.050   4.567  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       3.574  -1.778   6.620  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       4.627   0.473   6.516  1.00  0.00           H  
ATOM    261  N   ARG A  16       7.689  -6.261   4.523  1.00  0.00           N  
ATOM    262  CA  ARG A  16       7.693  -7.743   4.447  1.00  0.00           C  
ATOM    263  C   ARG A  16       6.314  -8.339   4.065  1.00  0.00           C  
ATOM    264  O   ARG A  16       6.038  -9.512   4.296  1.00  0.00           O  
ATOM    265  CB  ARG A  16       8.182  -8.281   5.803  1.00  0.00           C  
ATOM    266  CG  ARG A  16       7.292  -7.854   6.982  1.00  0.00           C  
ATOM    267  CD  ARG A  16       6.527  -9.029   7.598  1.00  0.00           C  
ATOM    268  NE  ARG A  16       7.275  -9.580   8.744  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       7.280  -9.093   9.990  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       6.523  -8.065  10.353  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       8.020  -9.668  10.925  1.00  0.00           N  
ATOM    272  H   ARG A  16       7.589  -5.895   5.446  1.00  0.00           H  
ATOM    273  HA  ARG A  16       8.369  -8.033   3.642  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       8.218  -9.370   5.846  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       9.187  -7.946   6.062  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       7.861  -7.403   7.795  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       6.540  -7.120   6.695  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       5.547  -8.700   7.945  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       6.389  -9.818   6.859  1.00  0.00           H  
ATOM    280  HE  ARG A  16       7.813 -10.397   8.553  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       5.904  -7.613   9.665  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       6.555  -7.719  11.323  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       8.593 -10.492  10.694  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       8.022  -9.291  11.884  1.00  0.00           H  
ATOM    285  N   SER A  17       5.503  -7.533   3.381  1.00  0.00           N  
ATOM    286  CA  SER A  17       4.070  -7.834   3.169  1.00  0.00           C  
ATOM    287  C   SER A  17       3.442  -7.064   1.999  1.00  0.00           C  
ATOM    288  O   SER A  17       3.486  -5.842   1.914  1.00  0.00           O  
ATOM    289  CB  SER A  17       3.271  -7.577   4.454  1.00  0.00           C  
ATOM    290  OG  SER A  17       3.514  -6.257   4.953  1.00  0.00           O  
ATOM    291  H   SER A  17       5.840  -6.703   2.940  1.00  0.00           H  
ATOM    292  HA  SER A  17       3.868  -8.883   2.953  1.00  0.00           H  
ATOM    293  HB2 SER A  17       2.201  -7.676   4.274  1.00  0.00           H  
ATOM    294  HB3 SER A  17       3.547  -8.287   5.234  1.00  0.00           H  
ATOM    295  HG  SER A  17       3.307  -6.225   5.932  1.00  0.00           H  
ATOM    296  N   ALA A  18       2.712  -7.842   1.211  1.00  0.00           N  
ATOM    297  CA  ALA A  18       2.017  -7.398  -0.016  1.00  0.00           C  
ATOM    298  C   ALA A  18       0.918  -6.342   0.229  1.00  0.00           C  
ATOM    299  O   ALA A  18       1.073  -5.171  -0.110  1.00  0.00           O  
ATOM    300  CB  ALA A  18       1.471  -8.651  -0.700  1.00  0.00           C  
ATOM    301  H   ALA A  18       2.692  -8.829   1.359  1.00  0.00           H  
ATOM    302  HA  ALA A  18       2.754  -6.960  -0.689  1.00  0.00           H  
ATOM    303  HB1 ALA A  18       0.948  -8.368  -1.614  1.00  0.00           H  
ATOM    304  HB2 ALA A  18       2.296  -9.320  -0.946  1.00  0.00           H  
ATOM    305  HB3 ALA A  18       0.779  -9.160  -0.029  1.00  0.00           H  
ATOM    306  N   GLN A  19      -0.149  -6.756   0.911  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -1.298  -5.880   1.229  1.00  0.00           C  
ATOM    308  C   GLN A  19      -0.956  -4.703   2.156  1.00  0.00           C  
ATOM    309  O   GLN A  19      -1.361  -3.581   1.873  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -2.458  -6.683   1.813  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -3.092  -7.586   0.753  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -4.277  -8.348   1.344  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -4.133  -9.366   2.002  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -5.468  -7.823   1.164  1.00  0.00           N  
ATOM    315  H   GLN A  19      -0.273  -7.718   1.145  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -1.663  -5.370   0.337  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -2.123  -7.318   2.633  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -3.237  -6.025   2.198  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -3.447  -6.991  -0.089  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -2.363  -8.308   0.385  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -5.568  -6.939   0.645  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -6.302  -8.296   1.542  1.00  0.00           H  
ATOM    323  N   ALA A  20      -0.151  -4.959   3.185  1.00  0.00           N  
ATOM    324  CA  ALA A  20       0.360  -3.895   4.076  1.00  0.00           C  
ATOM    325  C   ALA A  20       1.373  -2.938   3.411  1.00  0.00           C  
ATOM    326  O   ALA A  20       1.813  -1.985   4.042  1.00  0.00           O  
ATOM    327  CB  ALA A  20       0.917  -4.505   5.363  1.00  0.00           C  
ATOM    328  H   ALA A  20       0.111  -5.885   3.446  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -0.486  -3.297   4.414  1.00  0.00           H  
ATOM    330  HB1 ALA A  20       1.290  -3.711   6.010  1.00  0.00           H  
ATOM    331  HB2 ALA A  20       0.127  -5.052   5.878  1.00  0.00           H  
ATOM    332  HB3 ALA A  20       1.731  -5.187   5.119  1.00  0.00           H  
ATOM    333  N   LEU A  21       1.770  -3.247   2.177  1.00  0.00           N  
ATOM    334  CA  LEU A  21       2.499  -2.310   1.302  1.00  0.00           C  
ATOM    335  C   LEU A  21       1.523  -1.561   0.376  1.00  0.00           C  
ATOM    336  O   LEU A  21       1.485  -0.340   0.430  1.00  0.00           O  
ATOM    337  CB  LEU A  21       3.508  -3.104   0.478  1.00  0.00           C  
ATOM    338  CG  LEU A  21       4.754  -2.316   0.076  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       5.804  -3.344  -0.317  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       4.515  -1.387  -1.117  1.00  0.00           C  
ATOM    341  H   LEU A  21       1.800  -4.194   1.858  1.00  0.00           H  
ATOM    342  HA  LEU A  21       3.041  -1.573   1.895  1.00  0.00           H  
ATOM    343  HB2 LEU A  21       3.835  -3.959   1.069  1.00  0.00           H  
ATOM    344  HB3 LEU A  21       3.017  -3.435  -0.437  1.00  0.00           H  
ATOM    345  HG  LEU A  21       5.131  -1.679   0.876  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       6.720  -2.833  -0.615  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       6.011  -3.995   0.532  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       5.434  -3.941  -1.151  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       3.735  -0.668  -0.867  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       5.436  -0.855  -1.354  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       4.203  -1.976  -1.980  1.00  0.00           H  
ATOM    352  N   GLY A  22       0.672  -2.296  -0.358  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -0.352  -1.698  -1.252  1.00  0.00           C  
ATOM    354  C   GLY A  22      -1.302  -0.730  -0.530  1.00  0.00           C  
ATOM    355  O   GLY A  22      -1.427   0.433  -0.906  1.00  0.00           O  
ATOM    356  H   GLY A  22       0.740  -3.303  -0.429  1.00  0.00           H  
ATOM    357  HA2 GLY A  22       0.074  -1.123  -2.074  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -0.999  -2.437  -1.724  1.00  0.00           H  
ATOM    359  N   GLY A  23      -1.826  -1.217   0.599  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -2.654  -0.421   1.525  1.00  0.00           C  
ATOM    361  C   GLY A  23      -1.868   0.752   2.130  1.00  0.00           C  
ATOM    362  O   GLY A  23      -2.377   1.871   2.150  1.00  0.00           O  
ATOM    363  H   GLY A  23      -1.678  -2.166   0.922  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -3.526   0.003   1.027  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -3.022  -1.021   2.357  1.00  0.00           H  
ATOM    366  N   HIS A  24      -0.593   0.519   2.464  1.00  0.00           N  
ATOM    367  CA  HIS A  24       0.208   1.549   3.104  1.00  0.00           C  
ATOM    368  C   HIS A  24       0.556   2.636   2.084  1.00  0.00           C  
ATOM    369  O   HIS A  24       0.625   3.814   2.428  1.00  0.00           O  
ATOM    370  CB  HIS A  24       1.446   0.941   3.767  1.00  0.00           C  
ATOM    371  CG  HIS A  24       2.457   1.962   4.230  1.00  0.00           C  
ATOM    372  ND1 HIS A  24       2.826   2.105   5.556  1.00  0.00           N  
ATOM    373  CD2 HIS A  24       3.175   2.887   3.529  1.00  0.00           C  
ATOM    374  CE1 HIS A  24       3.724   3.076   5.639  1.00  0.00           C  
ATOM    375  NE2 HIS A  24       3.938   3.560   4.382  1.00  0.00           N  
ATOM    376  H   HIS A  24      -0.148  -0.373   2.383  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -0.355   1.992   3.926  1.00  0.00           H  
ATOM    378  HB2 HIS A  24       1.124   0.372   4.639  1.00  0.00           H  
ATOM    379  HB3 HIS A  24       1.938   0.289   3.045  1.00  0.00           H  
ATOM    380  HD1 HIS A  24       2.422   1.521   6.260  1.00  0.00           H  
ATOM    381  HD2 HIS A  24       3.130   3.046   2.452  1.00  0.00           H  
ATOM    382  HE1 HIS A  24       4.207   3.426   6.551  1.00  0.00           H  
ATOM    383  N   MET A  25       0.813   2.233   0.839  1.00  0.00           N  
ATOM    384  CA  MET A  25       1.020   3.113  -0.331  1.00  0.00           C  
ATOM    385  C   MET A  25      -0.231   3.946  -0.657  1.00  0.00           C  
ATOM    386  O   MET A  25      -0.139   5.146  -0.894  1.00  0.00           O  
ATOM    387  CB  MET A  25       1.396   2.229  -1.525  1.00  0.00           C  
ATOM    388  CG  MET A  25       2.525   2.803  -2.384  1.00  0.00           C  
ATOM    389  SD  MET A  25       2.019   4.017  -3.653  1.00  0.00           S  
ATOM    390  CE  MET A  25       2.904   3.311  -5.027  1.00  0.00           C  
ATOM    391  H   MET A  25       1.040   1.270   0.657  1.00  0.00           H  
ATOM    392  HA  MET A  25       1.835   3.820  -0.174  1.00  0.00           H  
ATOM    393  HB2 MET A  25       1.737   1.233  -1.243  1.00  0.00           H  
ATOM    394  HB3 MET A  25       0.574   2.058  -2.220  1.00  0.00           H  
ATOM    395  HG2 MET A  25       3.229   3.306  -1.721  1.00  0.00           H  
ATOM    396  HG3 MET A  25       3.004   1.974  -2.905  1.00  0.00           H  
ATOM    397  HE1 MET A  25       2.556   2.293  -5.200  1.00  0.00           H  
ATOM    398  HE2 MET A  25       2.728   3.911  -5.920  1.00  0.00           H  
ATOM    399  HE3 MET A  25       3.971   3.296  -4.804  1.00  0.00           H  
ATOM    400  N   ASN A  26      -1.395   3.303  -0.590  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -2.700   3.971  -0.769  1.00  0.00           C  
ATOM    402  C   ASN A  26      -3.025   4.979   0.353  1.00  0.00           C  
ATOM    403  O   ASN A  26      -3.612   6.031   0.103  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -3.788   2.901  -0.907  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -5.061   3.446  -1.563  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -5.046   4.304  -2.430  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -6.182   2.827  -1.276  1.00  0.00           N  
ATOM    408  H   ASN A  26      -1.431   2.301  -0.564  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -2.661   4.584  -1.669  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -3.464   2.057  -1.516  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -4.089   2.489   0.056  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -6.175   2.018  -0.638  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -7.069   3.150  -1.688  1.00  0.00           H  
ATOM    414  N   VAL A  27      -2.594   4.681   1.581  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -2.706   5.643   2.698  1.00  0.00           C  
ATOM    416  C   VAL A  27      -1.864   6.926   2.505  1.00  0.00           C  
ATOM    417  O   VAL A  27      -2.111   7.908   3.205  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -2.537   4.959   4.075  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -1.107   4.880   4.622  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -3.467   5.604   5.105  1.00  0.00           C  
ATOM    421  H   VAL A  27      -2.329   3.747   1.838  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -3.750   5.940   2.793  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -2.900   3.935   3.985  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -1.115   4.381   5.591  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -0.483   4.316   3.929  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -0.705   5.887   4.736  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -4.501   5.497   4.779  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -3.338   5.113   6.070  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -3.225   6.662   5.201  1.00  0.00           H  
ATOM    430  N   HIS A  28      -0.911   6.921   1.559  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -0.081   8.083   1.286  1.00  0.00           C  
ATOM    432  C   HIS A  28      -0.966   9.260   0.872  1.00  0.00           C  
ATOM    433  O   HIS A  28      -0.593  10.417   1.058  1.00  0.00           O  
ATOM    434  CB  HIS A  28       0.992   7.752   0.247  1.00  0.00           C  
ATOM    435  CG  HIS A  28       2.096   6.861   0.766  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       2.495   6.855   2.091  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       2.878   5.946   0.125  1.00  0.00           C  
ATOM    438  CE1 HIS A  28       3.474   5.975   2.229  1.00  0.00           C  
ATOM    439  NE2 HIS A  28       3.711   5.413   1.009  1.00  0.00           N  
ATOM    440  H   HIS A  28      -0.572   6.061   1.178  1.00  0.00           H  
ATOM    441  HA  HIS A  28       0.480   8.350   2.182  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       0.515   7.239  -0.588  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       1.446   8.685  -0.087  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       2.052   7.456   2.757  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       2.827   5.695  -0.935  1.00  0.00           H  
ATOM    446  HE1 HIS A  28       3.999   5.741   3.155  1.00  0.00           H  
ATOM    447  N   ARG A  29      -2.058   8.960   0.165  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -3.042   9.953  -0.307  1.00  0.00           C  
ATOM    449  C   ARG A  29      -4.245   9.193  -0.880  1.00  0.00           C  
ATOM    450  O   ARG A  29      -4.093   8.344  -1.754  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -2.384  10.830  -1.384  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -3.077  12.171  -1.637  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -3.999  12.096  -2.852  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -4.207  13.460  -3.366  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -4.719  13.785  -4.555  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -5.059  12.868  -5.451  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -4.833  15.059  -4.898  1.00  0.00           N  
ATOM    458  H   ARG A  29      -2.259   8.018  -0.110  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -3.354  10.567   0.537  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -1.363  11.045  -1.069  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -2.391  10.277  -2.323  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -3.682  12.470  -0.781  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -2.350  12.962  -1.822  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -3.524  11.473  -3.609  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -4.947  11.658  -2.540  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -3.898  14.195  -2.769  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -4.930  11.868  -5.239  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -5.451  13.156  -6.359  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -4.527  15.797  -4.248  1.00  0.00           H  
ATOM    470 HH22 ARG A  29      -5.228  15.312  -5.815  1.00  0.00           H  
ATOM    471  N   ARG A  30      -5.400   9.455  -0.267  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -6.727   8.922  -0.655  1.00  0.00           C  
ATOM    473  C   ARG A  30      -6.855   7.388  -0.505  1.00  0.00           C  
ATOM    474  O   ARG A  30      -6.996   6.634  -1.465  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -7.029   9.396  -2.084  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -8.465   9.867  -2.286  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -8.505  10.675  -3.586  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -9.208  11.960  -3.406  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -8.865  12.980  -2.608  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -7.727  13.015  -1.926  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -9.634  14.057  -2.567  1.00  0.00           N  
ATOM    482  H   ARG A  30      -5.416  10.096   0.496  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -7.464   9.310   0.048  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -6.413  10.234  -2.409  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -6.878   8.629  -2.843  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -9.094   8.979  -2.350  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -8.731  10.483  -1.427  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -7.502  10.903  -3.948  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -9.020  10.133  -4.380  1.00  0.00           H  
ATOM    490  HE  ARG A  30     -10.003  12.084  -3.993  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -7.060  12.233  -1.997  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -7.511  13.824  -1.326  1.00  0.00           H  
ATOM    493 HH21 ARG A  30     -10.485  14.104  -3.145  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -9.381  14.848  -1.957  1.00  0.00           H  
ATOM    495  N   ASP A  31      -7.045   6.987   0.751  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -7.216   5.564   1.122  1.00  0.00           C  
ATOM    497  C   ASP A  31      -8.678   5.095   0.961  1.00  0.00           C  
ATOM    498  O   ASP A  31      -8.935   4.063   0.345  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -6.702   5.344   2.551  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -6.522   3.864   2.912  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -7.532   3.131   2.887  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -5.380   3.507   3.277  1.00  0.00           O  
ATOM    503  H   ASP A  31      -7.018   7.638   1.505  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -6.604   4.904   0.506  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -5.732   5.806   2.738  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -7.365   5.748   3.316  1.00  0.00           H  
ATOM    507  N   ARG A  32      -9.600   5.848   1.560  1.00  0.00           N  
ATOM    508  CA  ARG A  32     -11.051   5.590   1.473  1.00  0.00           C  
ATOM    509  C   ARG A  32     -11.782   6.804   0.885  1.00  0.00           C  
ATOM    510  O   ARG A  32     -11.427   7.949   1.158  1.00  0.00           O  
ATOM    511  CB  ARG A  32     -11.637   5.247   2.848  1.00  0.00           C  
ATOM    512  CG  ARG A  32     -11.272   3.821   3.273  1.00  0.00           C  
ATOM    513  CD  ARG A  32     -11.960   3.403   4.579  1.00  0.00           C  
ATOM    514  NE  ARG A  32     -11.377   4.046   5.774  1.00  0.00           N  
ATOM    515  CZ  ARG A  32     -10.229   3.724   6.383  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -9.396   2.811   5.901  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -9.870   4.358   7.490  1.00  0.00           N  
ATOM    518  H   ARG A  32      -9.369   6.693   2.035  1.00  0.00           H  
ATOM    519  HA  ARG A  32     -11.264   4.755   0.805  1.00  0.00           H  
ATOM    520  HB2 ARG A  32     -11.266   5.922   3.619  1.00  0.00           H  
ATOM    521  HB3 ARG A  32     -12.725   5.319   2.847  1.00  0.00           H  
ATOM    522  HG2 ARG A  32     -11.555   3.078   2.527  1.00  0.00           H  
ATOM    523  HG3 ARG A  32     -10.202   3.696   3.438  1.00  0.00           H  
ATOM    524  HD2 ARG A  32     -13.021   3.650   4.602  1.00  0.00           H  
ATOM    525  HD3 ARG A  32     -11.905   2.331   4.768  1.00  0.00           H  
ATOM    526  HE  ARG A  32     -11.920   4.786   6.165  1.00  0.00           H  
ATOM    527 HH11 ARG A  32      -9.622   2.319   5.025  1.00  0.00           H  
ATOM    528 HH12 ARG A  32      -8.523   2.594   6.403  1.00  0.00           H  
ATOM    529 HH21 ARG A  32     -10.474   5.096   7.879  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -8.987   4.113   7.961  1.00  0.00           H  
ATOM    531  N   ALA A  33     -12.735   6.486   0.016  1.00  0.00           N  
ATOM    532  CA  ALA A  33     -13.575   7.484  -0.682  1.00  0.00           C  
ATOM    533  C   ALA A  33     -15.076   7.156  -0.586  1.00  0.00           C  
ATOM    534  O   ALA A  33     -15.840   7.908   0.011  1.00  0.00           O  
ATOM    535  CB  ALA A  33     -13.121   7.619  -2.141  1.00  0.00           C  
ATOM    536  H   ALA A  33     -12.938   5.530  -0.172  1.00  0.00           H  
ATOM    537  HA  ALA A  33     -13.452   8.487  -0.274  1.00  0.00           H  
ATOM    538  HB1 ALA A  33     -13.744   8.355  -2.649  1.00  0.00           H  
ATOM    539  HB2 ALA A  33     -12.080   7.942  -2.170  1.00  0.00           H  
ATOM    540  HB3 ALA A  33     -13.216   6.656  -2.642  1.00  0.00           H  
ATOM    541  N   ARG A  34     -15.438   5.989  -1.121  1.00  0.00           N  
ATOM    542  CA  ARG A  34     -16.813   5.447  -1.146  1.00  0.00           C  
ATOM    543  C   ARG A  34     -16.776   3.967  -1.572  1.00  0.00           C  
ATOM    544  O   ARG A  34     -16.888   3.091  -0.719  1.00  0.00           O  
ATOM    545  CB  ARG A  34     -17.725   6.296  -2.053  1.00  0.00           C  
ATOM    546  CG  ARG A  34     -19.179   5.814  -2.029  1.00  0.00           C  
ATOM    547  CD  ARG A  34     -19.597   5.284  -3.402  1.00  0.00           C  
ATOM    548  NE  ARG A  34     -20.736   4.364  -3.234  1.00  0.00           N  
ATOM    549  CZ  ARG A  34     -22.032   4.662  -3.336  1.00  0.00           C  
ATOM    550  NH1 ARG A  34     -22.455   5.901  -3.544  1.00  0.00           N  
ATOM    551  NH2 ARG A  34     -22.937   3.711  -3.160  1.00  0.00           N  
ATOM    552  H   ARG A  34     -14.756   5.392  -1.531  1.00  0.00           H  
ATOM    553  HA  ARG A  34     -17.248   5.439  -0.147  1.00  0.00           H  
ATOM    554  HB2 ARG A  34     -17.741   7.345  -1.757  1.00  0.00           H  
ATOM    555  HB3 ARG A  34     -17.408   6.273  -3.096  1.00  0.00           H  
ATOM    556  HG2 ARG A  34     -19.308   5.013  -1.302  1.00  0.00           H  
ATOM    557  HG3 ARG A  34     -19.851   6.629  -1.760  1.00  0.00           H  
ATOM    558  HD2 ARG A  34     -19.887   6.124  -4.033  1.00  0.00           H  
ATOM    559  HD3 ARG A  34     -18.755   4.756  -3.849  1.00  0.00           H  
ATOM    560  HE  ARG A  34     -20.481   3.422  -3.006  1.00  0.00           H  
ATOM    561 HH11 ARG A  34     -21.775   6.669  -3.632  1.00  0.00           H  
ATOM    562 HH12 ARG A  34     -23.464   6.095  -3.618  1.00  0.00           H  
ATOM    563 HH21 ARG A  34     -22.638   2.749  -2.946  1.00  0.00           H  
ATOM    564 HH22 ARG A  34     -23.940   3.934  -3.237  1.00  0.00           H  
ATOM    565  N   LEU A  35     -16.462   3.726  -2.853  1.00  0.00           N  
ATOM    566  CA  LEU A  35     -16.438   2.383  -3.489  1.00  0.00           C  
ATOM    567  C   LEU A  35     -17.830   1.719  -3.430  1.00  0.00           C  
ATOM    568  O   LEU A  35     -18.754   2.273  -2.840  1.00  0.00           O  
ATOM    569  CB  LEU A  35     -15.371   1.482  -2.840  1.00  0.00           C  
ATOM    570  CG  LEU A  35     -13.965   2.089  -2.926  1.00  0.00           C  
ATOM    571  CD1 LEU A  35     -13.277   2.014  -1.562  1.00  0.00           C  
ATOM    572  CD2 LEU A  35     -13.133   1.360  -3.983  1.00  0.00           C  
ATOM    573  H   LEU A  35     -16.349   4.484  -3.491  1.00  0.00           H  
ATOM    574  HA  LEU A  35     -16.143   2.453  -4.536  1.00  0.00           H  
ATOM    575  HB2 LEU A  35     -15.567   1.304  -1.783  1.00  0.00           H  
ATOM    576  HB3 LEU A  35     -15.314   0.502  -3.313  1.00  0.00           H  
ATOM    577  HG  LEU A  35     -14.022   3.143  -3.197  1.00  0.00           H  
ATOM    578 HD11 LEU A  35     -12.279   2.447  -1.633  1.00  0.00           H  
ATOM    579 HD12 LEU A  35     -13.862   2.569  -0.828  1.00  0.00           H  
ATOM    580 HD13 LEU A  35     -13.199   0.972  -1.251  1.00  0.00           H  
ATOM    581 HD21 LEU A  35     -13.619   1.451  -4.955  1.00  0.00           H  
ATOM    582 HD22 LEU A  35     -12.138   1.803  -4.032  1.00  0.00           H  
ATOM    583 HD23 LEU A  35     -13.049   0.306  -3.717  1.00  0.00           H  
ATOM    584  N   ARG A  36     -18.000   0.563  -4.076  1.00  0.00           N  
ATOM    585  CA  ARG A  36     -19.276  -0.200  -4.056  1.00  0.00           C  
ATOM    586  C   ARG A  36     -19.992  -0.232  -2.690  1.00  0.00           C  
ATOM    587  O   ARG A  36     -21.184   0.047  -2.596  1.00  0.00           O  
ATOM    588  CB  ARG A  36     -19.011  -1.634  -4.520  1.00  0.00           C  
ATOM    589  CG  ARG A  36     -18.982  -1.734  -6.044  1.00  0.00           C  
ATOM    590  CD  ARG A  36     -18.305  -3.030  -6.503  1.00  0.00           C  
ATOM    591  NE  ARG A  36     -16.834  -2.921  -6.412  1.00  0.00           N  
ATOM    592  CZ  ARG A  36     -16.036  -2.198  -7.208  1.00  0.00           C  
ATOM    593  NH1 ARG A  36     -16.504  -1.500  -8.235  1.00  0.00           N  
ATOM    594  NH2 ARG A  36     -14.726  -2.201  -7.018  1.00  0.00           N  
ATOM    595  H   ARG A  36     -17.303   0.198  -4.692  1.00  0.00           H  
ATOM    596  HA  ARG A  36     -19.990   0.279  -4.727  1.00  0.00           H  
ATOM    597  HB2 ARG A  36     -18.054  -2.003  -4.152  1.00  0.00           H  
ATOM    598  HB3 ARG A  36     -19.781  -2.318  -4.164  1.00  0.00           H  
ATOM    599  HG2 ARG A  36     -19.989  -1.723  -6.460  1.00  0.00           H  
ATOM    600  HG3 ARG A  36     -18.434  -0.901  -6.484  1.00  0.00           H  
ATOM    601  HD2 ARG A  36     -18.617  -3.874  -5.887  1.00  0.00           H  
ATOM    602  HD3 ARG A  36     -18.560  -3.259  -7.538  1.00  0.00           H  
ATOM    603  HE  ARG A  36     -16.408  -3.472  -5.698  1.00  0.00           H  
ATOM    604 HH11 ARG A  36     -17.513  -1.503  -8.442  1.00  0.00           H  
ATOM    605 HH12 ARG A  36     -15.858  -0.956  -8.825  1.00  0.00           H  
ATOM    606 HH21 ARG A  36     -14.317  -2.761  -6.256  1.00  0.00           H  
ATOM    607 HH22 ARG A  36     -14.115  -1.644  -7.632  1.00  0.00           H  
ATOM    608  N   LEU A  37     -19.191  -0.461  -1.652  1.00  0.00           N  
ATOM    609  CA  LEU A  37     -19.615  -0.445  -0.236  1.00  0.00           C  
ATOM    610  C   LEU A  37     -18.700   0.434   0.641  1.00  0.00           C  
ATOM    611  O   LEU A  37     -17.475   0.401   0.370  1.00  0.00           O  
ATOM    612  CB  LEU A  37     -19.705  -1.873   0.333  1.00  0.00           C  
ATOM    613  CG  LEU A  37     -18.399  -2.686   0.340  1.00  0.00           C  
ATOM    614  CD1 LEU A  37     -18.480  -3.753   1.431  1.00  0.00           C  
ATOM    615  CD2 LEU A  37     -18.151  -3.386  -1.000  1.00  0.00           C  
ATOM    616  H   LEU A  37     -18.210  -0.576  -1.789  1.00  0.00           H  
ATOM    617  HA  LEU A  37     -20.626  -0.058  -0.110  1.00  0.00           H  
ATOM    618  HB2 LEU A  37     -20.039  -1.799   1.368  1.00  0.00           H  
ATOM    619  HB3 LEU A  37     -20.422  -2.428  -0.272  1.00  0.00           H  
ATOM    620  HG  LEU A  37     -17.529  -2.059   0.534  1.00  0.00           H  
ATOM    621 HD11 LEU A  37     -17.557  -4.333   1.442  1.00  0.00           H  
ATOM    622 HD12 LEU A  37     -18.618  -3.273   2.400  1.00  0.00           H  
ATOM    623 HD13 LEU A  37     -19.323  -4.415   1.231  1.00  0.00           H  
ATOM    624 HD21 LEU A  37     -18.083  -2.641  -1.793  1.00  0.00           H  
ATOM    625 HD22 LEU A  37     -17.218  -3.948  -0.950  1.00  0.00           H  
ATOM    626 HD23 LEU A  37     -18.975  -4.068  -1.212  1.00  0.00           H  
HETATM  627  N   NH2 A  38     -19.173   0.450   1.864  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38     -18.557   0.437   2.652  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38     -20.163   0.477   2.002  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       4.774   3.472   2.290  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      11.653  -5.830  -3.460  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.462  -5.752  -3.755  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      12.527  -4.625  -3.513  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.238  -3.932  -2.723  1.00  0.00           H  
HETATM    5  H2  ACE A   0      13.566  -4.924  -3.372  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.418  -4.140  -4.482  1.00  0.00           H  
ATOM      7  N   TRP A   1      12.260  -6.946  -3.079  1.00  0.00           N  
ATOM      8  CA  TRP A   1      11.531  -8.198  -2.982  1.00  0.00           C  
ATOM      9  C   TRP A   1      11.996  -8.920  -1.717  1.00  0.00           C  
ATOM     10  O   TRP A   1      12.985  -9.652  -1.742  1.00  0.00           O  
ATOM     11  CB  TRP A   1      11.710  -9.038  -4.250  1.00  0.00           C  
ATOM     12  CG  TRP A   1      10.826  -8.599  -5.418  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      11.201  -8.295  -6.668  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       9.393  -8.425  -5.394  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      10.121  -7.939  -7.448  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       8.986  -8.021  -6.650  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       8.473  -8.604  -4.347  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       7.649  -7.762  -6.975  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       7.140  -8.341  -4.689  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       6.714  -7.933  -5.947  1.00  0.00           C  
ATOM     21  H   TRP A   1      13.243  -6.937  -2.849  1.00  0.00           H  
ATOM     22  HA  TRP A   1      10.464  -8.020  -2.847  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      12.749  -8.958  -4.571  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      11.460 -10.073  -4.015  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      12.258  -8.357  -6.925  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      10.163  -7.562  -8.373  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       8.800  -8.506  -3.312  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       7.408  -7.132  -7.831  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       6.488  -8.502  -3.830  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       5.672  -7.654  -6.106  1.00  0.00           H  
ATOM     31  N   PRO A   2      11.327  -8.617  -0.588  1.00  0.00           N  
ATOM     32  CA  PRO A   2      11.598  -9.245   0.720  1.00  0.00           C  
ATOM     33  C   PRO A   2      11.156 -10.723   0.769  1.00  0.00           C  
ATOM     34  O   PRO A   2      10.263 -11.101   0.011  1.00  0.00           O  
ATOM     35  CB  PRO A   2      10.856  -8.366   1.731  1.00  0.00           C  
ATOM     36  CG  PRO A   2       9.681  -7.797   0.940  1.00  0.00           C  
ATOM     37  CD  PRO A   2      10.259  -7.599  -0.459  1.00  0.00           C  
ATOM     38  HA  PRO A   2      12.657  -9.235   0.977  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      10.569  -9.056   2.524  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      11.595  -7.623   2.031  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       8.840  -8.491   0.936  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       9.337  -6.857   1.372  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       9.549  -7.825  -1.255  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      10.760  -6.639  -0.587  1.00  0.00           H  
ATOM     45  N   PRO A   3      11.833 -11.561   1.573  1.00  0.00           N  
ATOM     46  CA  PRO A   3      11.502 -12.994   1.716  1.00  0.00           C  
ATOM     47  C   PRO A   3      10.172 -13.249   2.457  1.00  0.00           C  
ATOM     48  O   PRO A   3       9.116 -13.271   1.833  1.00  0.00           O  
ATOM     49  CB  PRO A   3      12.745 -13.613   2.369  1.00  0.00           C  
ATOM     50  CG  PRO A   3      13.325 -12.470   3.201  1.00  0.00           C  
ATOM     51  CD  PRO A   3      13.052 -11.233   2.343  1.00  0.00           C  
ATOM     52  HA  PRO A   3      11.401 -13.515   0.764  1.00  0.00           H  
ATOM     53  HB2 PRO A   3      12.474 -14.466   2.991  1.00  0.00           H  
ATOM     54  HB3 PRO A   3      13.451 -13.959   1.614  1.00  0.00           H  
ATOM     55  HG2 PRO A   3      12.834 -12.405   4.172  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      14.391 -12.614   3.374  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      12.790 -10.349   2.925  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      13.820 -11.047   1.592  1.00  0.00           H  
ATOM     59  N   ARG A   4      10.217 -13.308   3.787  1.00  0.00           N  
ATOM     60  CA  ARG A   4       9.044 -13.576   4.646  1.00  0.00           C  
ATOM     61  C   ARG A   4       8.446 -12.279   5.226  1.00  0.00           C  
ATOM     62  O   ARG A   4       8.327 -12.094   6.438  1.00  0.00           O  
ATOM     63  CB  ARG A   4       9.470 -14.545   5.757  1.00  0.00           C  
ATOM     64  CG  ARG A   4       9.361 -16.026   5.382  1.00  0.00           C  
ATOM     65  CD  ARG A   4       7.900 -16.481   5.344  1.00  0.00           C  
ATOM     66  NE  ARG A   4       7.833 -17.891   5.762  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       6.733 -18.629   5.929  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       5.518 -18.177   5.646  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       6.843 -19.873   6.367  1.00  0.00           N  
ATOM     70  H   ARG A   4      11.071 -13.170   4.283  1.00  0.00           H  
ATOM     71  HA  ARG A   4       8.262 -14.020   4.030  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      10.512 -14.343   6.005  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       8.829 -14.376   6.622  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       9.793 -16.216   4.400  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       9.885 -16.654   6.102  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       7.322 -15.858   6.026  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       7.526 -16.372   4.326  1.00  0.00           H  
ATOM     78  HE  ARG A   4       8.714 -18.319   5.948  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       5.396 -17.221   5.282  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       4.697 -18.782   5.791  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       7.772 -20.265   6.576  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       5.999 -20.449   6.499  1.00  0.00           H  
ATOM     83  N   SER A   5       8.096 -11.382   4.307  1.00  0.00           N  
ATOM     84  CA  SER A   5       7.591 -10.020   4.607  1.00  0.00           C  
ATOM     85  C   SER A   5       7.254  -9.241   3.328  1.00  0.00           C  
ATOM     86  O   SER A   5       7.578  -9.677   2.226  1.00  0.00           O  
ATOM     87  CB  SER A   5       8.573  -9.191   5.450  1.00  0.00           C  
ATOM     88  OG  SER A   5       9.854  -9.079   4.820  1.00  0.00           O  
ATOM     89  H   SER A   5       8.119 -11.605   3.330  1.00  0.00           H  
ATOM     90  HA  SER A   5       6.684 -10.047   5.211  1.00  0.00           H  
ATOM     91  HB2 SER A   5       8.210  -8.177   5.615  1.00  0.00           H  
ATOM     92  HB3 SER A   5       8.739  -9.634   6.432  1.00  0.00           H  
ATOM     93  HG  SER A   5      10.556  -8.992   5.528  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.376  -8.262   3.510  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.971  -7.308   2.452  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.927  -5.861   2.967  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.733  -5.616   4.157  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.612  -7.700   1.860  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.645  -9.071   1.181  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       5.092  -9.190  -0.128  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       4.300 -10.204   1.906  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.194 -10.443  -0.717  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       4.402 -11.458   1.321  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.839 -11.576   0.007  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.778 -12.784  -0.605  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.951  -8.160   4.443  1.00  0.00           H  
ATOM    107  HA  TYR A   6       6.703  -7.294   1.645  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       3.935  -7.723   2.596  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       4.345  -7.014   1.183  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       5.381  -8.302  -0.690  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       3.969 -10.113   2.940  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       5.589 -10.525  -1.730  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       4.185 -12.349   1.910  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.477 -13.475  -0.419  1.00  0.00           H  
ATOM    115  N   THR A   7       6.087  -4.936   2.029  1.00  0.00           N  
ATOM    116  CA  THR A   7       6.145  -3.471   2.266  1.00  0.00           C  
ATOM    117  C   THR A   7       4.800  -2.827   1.871  1.00  0.00           C  
ATOM    118  O   THR A   7       4.100  -3.361   1.013  1.00  0.00           O  
ATOM    119  CB  THR A   7       7.300  -2.908   1.418  1.00  0.00           C  
ATOM    120  OG1 THR A   7       8.465  -3.712   1.625  1.00  0.00           O  
ATOM    121  CG2 THR A   7       7.651  -1.459   1.763  1.00  0.00           C  
ATOM    122  H   THR A   7       6.230  -5.197   1.077  1.00  0.00           H  
ATOM    123  HA  THR A   7       6.340  -3.277   3.321  1.00  0.00           H  
ATOM    124  HB  THR A   7       7.088  -2.909   0.349  1.00  0.00           H  
ATOM    125  HG1 THR A   7       8.565  -3.882   2.607  1.00  0.00           H  
ATOM    126 HG21 THR A   7       7.950  -1.396   2.809  1.00  0.00           H  
ATOM    127 HG22 THR A   7       8.472  -1.123   1.130  1.00  0.00           H  
ATOM    128 HG23 THR A   7       6.781  -0.824   1.596  1.00  0.00           H  
ATOM    129  N   CYS A   8       4.493  -1.643   2.417  1.00  0.00           N  
ATOM    130  CA  CYS A   8       3.219  -0.991   2.165  1.00  0.00           C  
ATOM    131  C   CYS A   8       3.448   0.137   1.157  1.00  0.00           C  
ATOM    132  O   CYS A   8       2.510   0.582   0.496  1.00  0.00           O  
ATOM    133  CB  CYS A   8       2.580  -0.480   3.458  1.00  0.00           C  
ATOM    134  SG  CYS A   8       0.812  -0.954   3.510  1.00  0.00           S  
ATOM    135  H   CYS A   8       5.085  -1.175   3.073  1.00  0.00           H  
ATOM    136  HA  CYS A   8       2.529  -1.732   1.762  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       3.089  -0.912   4.320  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       2.658   0.606   3.507  1.00  0.00           H  
ATOM    139  N   SER A   9       4.718   0.465   0.878  1.00  0.00           N  
ATOM    140  CA  SER A   9       5.246   1.607   0.088  1.00  0.00           C  
ATOM    141  C   SER A   9       5.143   2.940   0.846  1.00  0.00           C  
ATOM    142  O   SER A   9       6.166   3.475   1.263  1.00  0.00           O  
ATOM    143  CB  SER A   9       4.711   1.745  -1.354  1.00  0.00           C  
ATOM    144  OG  SER A   9       3.426   2.375  -1.433  1.00  0.00           O  
ATOM    145  H   SER A   9       5.443  -0.147   1.181  1.00  0.00           H  
ATOM    146  HA  SER A   9       6.297   1.481  -0.172  1.00  0.00           H  
ATOM    147  HB2 SER A   9       5.355   2.336  -2.005  1.00  0.00           H  
ATOM    148  HB3 SER A   9       4.589   0.792  -1.869  1.00  0.00           H  
ATOM    149  HG  SER A   9       2.773   1.769  -1.893  1.00  0.00           H  
ATOM    150  N   PHE A  10       3.932   3.225   1.311  1.00  0.00           N  
ATOM    151  CA  PHE A  10       3.604   4.431   2.094  1.00  0.00           C  
ATOM    152  C   PHE A  10       4.284   4.502   3.473  1.00  0.00           C  
ATOM    153  O   PHE A  10       4.787   5.567   3.819  1.00  0.00           O  
ATOM    154  CB  PHE A  10       2.103   4.440   2.298  1.00  0.00           C  
ATOM    155  CG  PHE A  10       1.324   5.666   1.831  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       1.293   6.812   2.617  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       0.391   5.503   0.813  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       0.336   7.793   2.381  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -0.568   6.481   0.578  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -0.594   7.629   1.360  1.00  0.00           C  
ATOM    161  H   PHE A  10       3.137   2.712   0.979  1.00  0.00           H  
ATOM    162  HA  PHE A  10       3.935   5.293   1.515  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       1.730   3.650   1.811  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       1.933   4.338   3.278  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       1.990   6.919   3.450  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       0.349   4.561   0.267  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       0.318   8.694   2.993  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.316   6.336  -0.201  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.330   8.409   1.159  1.00  0.00           H  
ATOM    170  N   CYS A  11       4.314   3.401   4.242  1.00  0.00           N  
ATOM    171  CA  CYS A  11       5.076   3.423   5.480  1.00  0.00           C  
ATOM    172  C   CYS A  11       6.427   2.754   5.223  1.00  0.00           C  
ATOM    173  O   CYS A  11       7.290   2.732   6.101  1.00  0.00           O  
ATOM    174  CB  CYS A  11       4.314   2.752   6.624  1.00  0.00           C  
ATOM    175  SG  CYS A  11       3.951   1.010   6.198  1.00  0.00           S  
ATOM    176  H   CYS A  11       3.761   2.580   4.100  1.00  0.00           H  
ATOM    177  HA  CYS A  11       5.212   4.462   5.779  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       4.912   2.776   7.535  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       3.375   3.275   6.804  1.00  0.00           H  
ATOM    180  N   LYS A  12       6.752   2.388   3.977  1.00  0.00           N  
ATOM    181  CA  LYS A  12       7.930   1.554   3.619  1.00  0.00           C  
ATOM    182  C   LYS A  12       8.398   0.478   4.635  1.00  0.00           C  
ATOM    183  O   LYS A  12       9.450  -0.138   4.479  1.00  0.00           O  
ATOM    184  CB  LYS A  12       9.111   2.395   3.090  1.00  0.00           C  
ATOM    185  CG  LYS A  12       9.809   3.404   4.018  1.00  0.00           C  
ATOM    186  CD  LYS A  12       8.992   4.682   4.229  1.00  0.00           C  
ATOM    187  CE  LYS A  12       9.875   5.906   4.467  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       9.034   7.073   4.770  1.00  0.00           N  
ATOM    189  H   LYS A  12       6.367   2.886   3.196  1.00  0.00           H  
ATOM    190  HA  LYS A  12       7.704   0.823   2.842  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       9.886   1.694   2.781  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       8.733   2.979   2.251  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       9.998   3.003   5.014  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      10.778   3.729   3.638  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       8.363   4.920   3.371  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       8.326   4.613   5.089  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      10.545   5.719   5.306  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      10.467   6.112   3.575  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       8.477   6.885   5.616  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       9.632   7.896   4.930  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       8.403   7.257   3.977  1.00  0.00           H  
ATOM    202  N   ARG A  13       7.439   0.044   5.446  1.00  0.00           N  
ATOM    203  CA  ARG A  13       7.643  -0.925   6.532  1.00  0.00           C  
ATOM    204  C   ARG A  13       7.262  -2.335   6.058  1.00  0.00           C  
ATOM    205  O   ARG A  13       6.394  -2.514   5.204  1.00  0.00           O  
ATOM    206  CB  ARG A  13       6.792  -0.492   7.729  1.00  0.00           C  
ATOM    207  CG  ARG A  13       7.631  -0.409   9.006  1.00  0.00           C  
ATOM    208  CD  ARG A  13       7.516  -1.666   9.876  1.00  0.00           C  
ATOM    209  NE  ARG A  13       6.404  -1.538  10.840  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       6.445  -0.915  12.026  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       7.535  -0.305  12.473  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       5.372  -0.885  12.803  1.00  0.00           N  
ATOM    213  H   ARG A  13       6.568   0.526   5.494  1.00  0.00           H  
ATOM    214  HA  ARG A  13       8.701  -0.928   6.794  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       6.346   0.489   7.563  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       5.981  -1.196   7.913  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       8.695  -0.281   8.806  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       7.345   0.425   9.647  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       7.331  -2.547   9.262  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       8.434  -1.833  10.439  1.00  0.00           H  
ATOM    221  HE  ARG A  13       5.549  -1.972  10.567  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       8.392  -0.299  11.902  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       7.524   0.162  13.391  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       4.501  -1.342  12.496  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       5.409  -0.405  13.714  1.00  0.00           H  
ATOM    226  N   GLU A  14       8.022  -3.281   6.583  1.00  0.00           N  
ATOM    227  CA  GLU A  14       7.884  -4.715   6.253  1.00  0.00           C  
ATOM    228  C   GLU A  14       7.099  -5.456   7.349  1.00  0.00           C  
ATOM    229  O   GLU A  14       7.372  -5.322   8.537  1.00  0.00           O  
ATOM    230  CB  GLU A  14       9.268  -5.330   6.050  1.00  0.00           C  
ATOM    231  CG  GLU A  14       9.931  -4.786   4.780  1.00  0.00           C  
ATOM    232  CD  GLU A  14      11.413  -4.498   5.023  1.00  0.00           C  
ATOM    233  OE1 GLU A  14      11.692  -3.375   5.493  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      12.221  -5.419   4.775  1.00  0.00           O  
ATOM    235  H   GLU A  14       8.729  -3.064   7.254  1.00  0.00           H  
ATOM    236  HA  GLU A  14       7.354  -4.847   5.310  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       9.923  -5.105   6.892  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       9.205  -6.414   5.956  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       9.854  -5.506   3.965  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       9.453  -3.860   4.461  1.00  0.00           H  
ATOM    241  N   PHE A  15       6.061  -6.120   6.872  1.00  0.00           N  
ATOM    242  CA  PHE A  15       5.076  -6.856   7.700  1.00  0.00           C  
ATOM    243  C   PHE A  15       4.975  -8.332   7.264  1.00  0.00           C  
ATOM    244  O   PHE A  15       5.132  -8.643   6.085  1.00  0.00           O  
ATOM    245  CB  PHE A  15       3.691  -6.240   7.510  1.00  0.00           C  
ATOM    246  CG  PHE A  15       3.544  -4.727   7.695  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       3.942  -3.851   6.691  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       2.849  -4.249   8.796  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       3.651  -2.499   6.793  1.00  0.00           C  
ATOM    250  CE2 PHE A  15       2.553  -2.896   8.897  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       2.958  -2.019   7.898  1.00  0.00           C  
ATOM    252  H   PHE A  15       5.828  -6.053   5.898  1.00  0.00           H  
ATOM    253  HA  PHE A  15       5.363  -6.790   8.749  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       3.394  -6.454   6.580  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       3.076  -6.679   8.165  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       4.461  -4.219   5.805  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       2.488  -4.946   9.553  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       3.972  -1.815   6.009  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       1.984  -2.526   9.749  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       2.752  -0.954   7.985  1.00  0.00           H  
ATOM    261  N   ARG A  16       4.448  -9.142   8.175  1.00  0.00           N  
ATOM    262  CA  ARG A  16       4.273 -10.608   7.984  1.00  0.00           C  
ATOM    263  C   ARG A  16       2.795 -11.042   7.817  1.00  0.00           C  
ATOM    264  O   ARG A  16       2.223 -11.776   8.622  1.00  0.00           O  
ATOM    265  CB  ARG A  16       4.973 -11.388   9.115  1.00  0.00           C  
ATOM    266  CG  ARG A  16       4.513 -11.029  10.539  1.00  0.00           C  
ATOM    267  CD  ARG A  16       5.339  -9.880  11.114  1.00  0.00           C  
ATOM    268  NE  ARG A  16       4.551  -9.091  12.078  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       5.006  -8.032  12.753  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       6.304  -7.774  12.849  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       4.188  -7.314  13.506  1.00  0.00           N  
ATOM    272  H   ARG A  16       4.221  -8.812   9.090  1.00  0.00           H  
ATOM    273  HA  ARG A  16       4.701 -10.923   7.033  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       4.774 -12.450   8.967  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       6.042 -11.182   9.057  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       3.467 -10.722  10.550  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       4.615 -11.879  11.213  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       6.223 -10.253  11.632  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       5.674  -9.205  10.326  1.00  0.00           H  
ATOM    280  HE  ARG A  16       3.635  -9.430  12.282  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       6.988  -8.398  12.397  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       6.628  -6.950  13.376  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       3.193  -7.570  13.574  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       4.547  -6.499  14.023  1.00  0.00           H  
ATOM    285  N   SER A  17       2.152 -10.531   6.770  1.00  0.00           N  
ATOM    286  CA  SER A  17       0.722 -10.829   6.479  1.00  0.00           C  
ATOM    287  C   SER A  17       0.329 -10.570   5.017  1.00  0.00           C  
ATOM    288  O   SER A  17       1.087  -9.963   4.267  1.00  0.00           O  
ATOM    289  CB  SER A  17      -0.211 -10.016   7.384  1.00  0.00           C  
ATOM    290  OG  SER A  17      -0.127 -10.463   8.737  1.00  0.00           O  
ATOM    291  H   SER A  17       2.609  -9.932   6.111  1.00  0.00           H  
ATOM    292  HA  SER A  17       0.448 -11.867   6.670  1.00  0.00           H  
ATOM    293  HB2 SER A  17       0.050  -8.958   7.363  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -1.248 -10.113   7.062  1.00  0.00           H  
ATOM    295  HG  SER A  17       0.694 -11.055   8.848  1.00  0.00           H  
ATOM    296  N   ALA A  18      -0.820 -11.120   4.627  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -1.410 -10.881   3.286  1.00  0.00           C  
ATOM    298  C   ALA A  18      -2.798 -10.200   3.278  1.00  0.00           C  
ATOM    299  O   ALA A  18      -3.375  -9.942   2.225  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -1.465 -12.218   2.544  1.00  0.00           C  
ATOM    301  H   ALA A  18      -1.230 -11.877   5.135  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -0.731 -10.234   2.730  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -1.896 -12.067   1.554  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -0.457 -12.620   2.444  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.082 -12.920   3.105  1.00  0.00           H  
ATOM    306  N   GLN A  19      -3.241  -9.771   4.458  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -4.552  -9.112   4.664  1.00  0.00           C  
ATOM    308  C   GLN A  19      -4.439  -7.814   5.468  1.00  0.00           C  
ATOM    309  O   GLN A  19      -4.835  -6.751   4.988  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -5.525 -10.078   5.341  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -6.233 -10.955   4.307  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -6.689 -12.269   4.939  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -6.046 -13.299   4.813  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -7.776 -12.247   5.679  1.00  0.00           N  
ATOM    315  H   GLN A  19      -2.663  -9.846   5.263  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -4.971  -8.804   3.706  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -5.002 -10.734   6.037  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -6.287  -9.535   5.900  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -7.109 -10.445   3.907  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -5.564 -11.187   3.479  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -8.288 -11.364   5.816  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -8.115 -13.113   6.122  1.00  0.00           H  
ATOM    323  N   ALA A  20      -3.775  -7.921   6.624  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -3.400  -6.759   7.451  1.00  0.00           C  
ATOM    325  C   ALA A  20      -2.760  -5.628   6.630  1.00  0.00           C  
ATOM    326  O   ALA A  20      -3.300  -4.534   6.655  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -2.467  -7.192   8.585  1.00  0.00           C  
ATOM    328  H   ALA A  20      -3.727  -8.792   7.110  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -4.253  -6.314   7.963  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -2.199  -6.324   9.187  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -2.973  -7.926   9.212  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -1.564  -7.635   8.164  1.00  0.00           H  
ATOM    333  N   LEU A  21      -1.872  -5.972   5.693  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -1.238  -5.001   4.772  1.00  0.00           C  
ATOM    335  C   LEU A  21      -2.181  -4.308   3.783  1.00  0.00           C  
ATOM    336  O   LEU A  21      -2.150  -3.085   3.702  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -0.096  -5.602   3.953  1.00  0.00           C  
ATOM    338  CG  LEU A  21       1.163  -5.815   4.784  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       1.102  -7.161   5.499  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       2.393  -5.700   3.890  1.00  0.00           C  
ATOM    341  H   LEU A  21      -1.525  -6.903   5.622  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -0.774  -4.220   5.375  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -0.355  -6.573   3.531  1.00  0.00           H  
ATOM    344  HB3 LEU A  21       0.191  -4.967   3.115  1.00  0.00           H  
ATOM    345  HG  LEU A  21       1.216  -5.060   5.569  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       2.008  -7.301   6.089  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       0.233  -7.185   6.157  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       1.022  -7.961   4.763  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       2.422  -4.709   3.437  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       3.292  -5.853   4.487  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       2.345  -6.456   3.106  1.00  0.00           H  
ATOM    352  N   GLY A  22      -3.008  -5.088   3.070  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -3.995  -4.544   2.109  1.00  0.00           C  
ATOM    354  C   GLY A  22      -4.925  -3.522   2.783  1.00  0.00           C  
ATOM    355  O   GLY A  22      -4.956  -2.352   2.401  1.00  0.00           O  
ATOM    356  H   GLY A  22      -2.996  -6.093   3.101  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -3.501  -4.042   1.277  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -4.620  -5.335   1.694  1.00  0.00           H  
ATOM    359  N   GLY A  23      -5.460  -3.956   3.932  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -6.259  -3.090   4.823  1.00  0.00           C  
ATOM    361  C   GLY A  23      -5.451  -1.903   5.375  1.00  0.00           C  
ATOM    362  O   GLY A  23      -5.920  -0.766   5.328  1.00  0.00           O  
ATOM    363  H   GLY A  23      -5.372  -4.906   4.264  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -7.126  -2.660   4.322  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -6.645  -3.624   5.691  1.00  0.00           H  
ATOM    366  N   HIS A  24      -4.186  -2.155   5.723  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -3.363  -1.158   6.383  1.00  0.00           C  
ATOM    368  C   HIS A  24      -2.974  -0.069   5.382  1.00  0.00           C  
ATOM    369  O   HIS A  24      -2.815   1.094   5.753  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -2.151  -1.810   7.051  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -1.065  -0.835   7.441  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -0.611  -0.699   8.741  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -0.349   0.048   6.688  1.00  0.00           C  
ATOM    374  CE1 HIS A  24       0.335   0.227   8.759  1.00  0.00           C  
ATOM    375  NE2 HIS A  24       0.496   0.691   7.487  1.00  0.00           N  
ATOM    376  H   HIS A  24      -3.788  -3.071   5.681  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -3.920  -0.710   7.205  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -2.488  -2.313   7.958  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -1.719  -2.527   6.353  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -1.000  -1.256   9.475  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -0.452   0.200   5.614  1.00  0.00           H  
ATOM    382  HE1 HIS A  24       0.888   0.560   9.637  1.00  0.00           H  
ATOM    383  N   MET A  25      -2.757  -0.467   4.127  1.00  0.00           N  
ATOM    384  CA  MET A  25      -2.511   0.431   2.983  1.00  0.00           C  
ATOM    385  C   MET A  25      -3.738   1.293   2.641  1.00  0.00           C  
ATOM    386  O   MET A  25      -3.607   2.486   2.379  1.00  0.00           O  
ATOM    387  CB  MET A  25      -2.084  -0.404   1.773  1.00  0.00           C  
ATOM    388  CG  MET A  25      -1.186   0.401   0.829  1.00  0.00           C  
ATOM    389  SD  MET A  25      -0.207  -0.651  -0.304  1.00  0.00           S  
ATOM    390  CE  MET A  25      -1.427  -1.060  -1.533  1.00  0.00           C  
ATOM    391  H   MET A  25      -2.601  -1.439   3.921  1.00  0.00           H  
ATOM    392  HA  MET A  25      -1.690   1.124   3.168  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -1.528  -1.290   2.079  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -2.947  -0.740   1.198  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -1.742   1.084   0.187  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -0.459   1.021   1.354  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -1.795  -0.146  -1.999  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -0.978  -1.699  -2.293  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -2.257  -1.586  -1.061  1.00  0.00           H  
ATOM    400  N   ASN A  26      -4.922   0.688   2.720  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -6.198   1.408   2.532  1.00  0.00           C  
ATOM    402  C   ASN A  26      -6.414   2.492   3.609  1.00  0.00           C  
ATOM    403  O   ASN A  26      -6.751   3.623   3.264  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -7.360   0.411   2.511  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -8.626   1.046   1.931  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -9.401   1.707   2.604  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -8.842   0.867   0.646  1.00  0.00           N  
ATOM    408  H   ASN A  26      -5.000  -0.305   2.835  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -6.180   1.954   1.589  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -7.121  -0.462   1.904  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -7.598   0.059   3.515  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -8.174   0.322   0.083  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -9.679   1.272   0.203  1.00  0.00           H  
ATOM    414  N   VAL A  27      -6.040   2.176   4.853  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -6.103   3.132   5.982  1.00  0.00           C  
ATOM    416  C   VAL A  27      -5.182   4.368   5.836  1.00  0.00           C  
ATOM    417  O   VAL A  27      -5.272   5.284   6.649  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -5.975   2.395   7.338  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -4.556   2.252   7.904  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -6.905   3.027   8.375  1.00  0.00           C  
ATOM    421  H   VAL A  27      -5.827   1.231   5.110  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -7.128   3.494   6.064  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -6.368   1.387   7.207  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -4.595   1.720   8.854  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -3.938   1.693   7.201  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -4.125   3.241   8.059  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -7.936   2.958   8.029  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -6.805   2.499   9.323  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -6.638   4.075   8.513  1.00  0.00           H  
ATOM    430  N   HIS A  28      -4.225   4.319   4.899  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -3.340   5.438   4.620  1.00  0.00           C  
ATOM    432  C   HIS A  28      -4.168   6.646   4.177  1.00  0.00           C  
ATOM    433  O   HIS A  28      -4.397   7.567   4.961  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -2.274   5.044   3.596  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -1.242   4.077   4.126  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -0.890   4.016   5.464  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -0.491   3.136   3.486  1.00  0.00           C  
ATOM    438  CE1 HIS A  28       0.032   3.075   5.610  1.00  0.00           C  
ATOM    439  NE2 HIS A  28       0.279   2.531   4.384  1.00  0.00           N  
ATOM    440  H   HIS A  28      -3.954   3.452   4.481  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -2.780   5.692   5.520  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -2.770   4.571   2.749  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -1.752   5.947   3.278  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -1.320   4.625   6.130  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -0.518   2.917   2.419  1.00  0.00           H  
ATOM    446  HE1 HIS A  28       0.509   2.786   6.546  1.00  0.00           H  
ATOM    447  N   ARG A  29      -4.530   6.710   2.889  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -5.353   7.771   2.246  1.00  0.00           C  
ATOM    449  C   ARG A  29      -5.389   7.601   0.717  1.00  0.00           C  
ATOM    450  O   ARG A  29      -4.490   8.040  -0.004  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -4.886   9.214   2.529  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -5.654   9.975   3.620  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -7.005  10.546   3.167  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -8.174   9.719   3.528  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -8.683   9.517   4.749  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -8.079   9.929   5.857  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -9.794   8.810   4.891  1.00  0.00           N  
ATOM    458  H   ARG A  29      -4.274   5.960   2.282  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -6.374   7.679   2.615  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -3.844   9.171   2.845  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -4.993   9.786   1.607  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -5.846   9.288   4.444  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -5.038  10.811   3.951  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -7.136  11.522   3.634  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -6.990  10.637   2.081  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -8.655   9.310   2.757  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -7.179  10.427   5.798  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -8.510   9.750   6.775  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -10.264   8.417   4.063  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -10.188   8.653   5.830  1.00  0.00           H  
ATOM    471  N   ARG A  30      -6.391   6.872   0.236  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -6.653   6.799  -1.216  1.00  0.00           C  
ATOM    473  C   ARG A  30      -7.366   8.058  -1.742  1.00  0.00           C  
ATOM    474  O   ARG A  30      -8.581   8.105  -1.925  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -7.417   5.538  -1.625  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -6.492   4.368  -1.957  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -7.292   3.365  -2.787  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -6.530   2.127  -3.018  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -6.962   1.069  -3.708  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -8.009   1.137  -4.522  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -6.233  -0.035  -3.742  1.00  0.00           N  
ATOM    482  H   ARG A  30      -6.992   6.327   0.822  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -5.742   6.798  -1.815  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -8.087   5.179  -0.844  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -8.039   5.689  -2.508  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -5.648   4.763  -2.522  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -6.164   3.928  -1.015  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -8.222   3.087  -2.290  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -7.554   3.773  -3.763  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -5.595   2.125  -2.670  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -8.516   2.027  -4.636  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -8.315   0.300  -5.039  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -5.336  -0.076  -3.237  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -6.563  -0.854  -4.273  1.00  0.00           H  
ATOM    495  N   ASP A  31      -6.552   9.078  -1.976  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -7.031  10.350  -2.552  1.00  0.00           C  
ATOM    497  C   ASP A  31      -6.722  10.403  -4.056  1.00  0.00           C  
ATOM    498  O   ASP A  31      -5.594  10.666  -4.464  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -6.428  11.554  -1.824  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -6.965  11.726  -0.398  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -8.194  11.569  -0.214  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -6.134  12.069   0.465  1.00  0.00           O  
ATOM    503  H   ASP A  31      -5.577   9.033  -1.746  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -8.108  10.445  -2.414  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -5.344  11.495  -1.724  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -6.624  12.501  -2.327  1.00  0.00           H  
ATOM    507  N   ARG A  32      -7.712   9.967  -4.820  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -7.628  10.024  -6.293  1.00  0.00           C  
ATOM    509  C   ARG A  32      -8.309  11.289  -6.840  1.00  0.00           C  
ATOM    510  O   ARG A  32      -9.302  11.776  -6.301  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -8.123   8.724  -6.948  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -9.616   8.372  -6.847  1.00  0.00           C  
ATOM    513  CD  ARG A  32     -10.443   9.023  -7.964  1.00  0.00           C  
ATOM    514  NE  ARG A  32     -11.791   8.428  -8.046  1.00  0.00           N  
ATOM    515  CZ  ARG A  32     -12.821   8.612  -7.216  1.00  0.00           C  
ATOM    516  NH1 ARG A  32     -12.812   9.536  -6.264  1.00  0.00           N  
ATOM    517  NH2 ARG A  32     -13.949   7.947  -7.419  1.00  0.00           N  
ATOM    518  H   ARG A  32      -8.563   9.597  -4.449  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -6.606  10.182  -6.637  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -7.900   8.794  -8.013  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -7.585   7.901  -6.478  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -9.792   7.298  -6.915  1.00  0.00           H  
ATOM    523  HG3 ARG A  32     -10.054   8.700  -5.904  1.00  0.00           H  
ATOM    524  HD2 ARG A  32     -10.563  10.093  -7.793  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -9.965   8.894  -8.935  1.00  0.00           H  
ATOM    526  HE  ARG A  32     -11.936   7.840  -8.838  1.00  0.00           H  
ATOM    527 HH11 ARG A  32     -11.989  10.144  -6.144  1.00  0.00           H  
ATOM    528 HH12 ARG A  32     -13.628   9.645  -5.645  1.00  0.00           H  
ATOM    529 HH21 ARG A  32     -14.026   7.294  -8.212  1.00  0.00           H  
ATOM    530 HH22 ARG A  32     -14.748   8.083  -6.784  1.00  0.00           H  
ATOM    531  N   ALA A  33      -7.667  11.816  -7.866  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -8.138  13.010  -8.599  1.00  0.00           C  
ATOM    533  C   ALA A  33      -8.591  12.592 -10.010  1.00  0.00           C  
ATOM    534  O   ALA A  33      -8.662  11.405 -10.324  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -6.981  14.012  -8.657  1.00  0.00           C  
ATOM    536  H   ALA A  33      -6.873  11.369  -8.269  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -8.975  13.454  -8.060  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -7.300  14.906  -9.194  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -6.684  14.284  -7.644  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -6.135  13.561  -9.175  1.00  0.00           H  
ATOM    541  N   ARG A  34      -9.072  13.575 -10.763  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -9.374  13.418 -12.203  1.00  0.00           C  
ATOM    543  C   ARG A  34      -8.075  13.142 -13.008  1.00  0.00           C  
ATOM    544  O   ARG A  34      -7.140  12.554 -12.469  1.00  0.00           O  
ATOM    545  CB  ARG A  34     -10.127  14.684 -12.623  1.00  0.00           C  
ATOM    546  CG  ARG A  34     -11.127  14.421 -13.750  1.00  0.00           C  
ATOM    547  CD  ARG A  34     -10.963  15.508 -14.809  1.00  0.00           C  
ATOM    548  NE  ARG A  34     -12.245  15.769 -15.481  1.00  0.00           N  
ATOM    549  CZ  ARG A  34     -12.472  16.747 -16.361  1.00  0.00           C  
ATOM    550  NH1 ARG A  34     -11.497  17.509 -16.841  1.00  0.00           N  
ATOM    551  NH2 ARG A  34     -13.697  16.949 -16.821  1.00  0.00           N  
ATOM    552  H   ARG A  34      -9.321  14.454 -10.368  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -9.986  12.520 -12.290  1.00  0.00           H  
ATOM    554  HB2 ARG A  34     -10.697  15.120 -11.802  1.00  0.00           H  
ATOM    555  HB3 ARG A  34      -9.458  15.466 -12.982  1.00  0.00           H  
ATOM    556  HG2 ARG A  34     -10.918  13.440 -14.178  1.00  0.00           H  
ATOM    557  HG3 ARG A  34     -12.134  14.446 -13.334  1.00  0.00           H  
ATOM    558  HD2 ARG A  34     -10.617  16.436 -14.353  1.00  0.00           H  
ATOM    559  HD3 ARG A  34     -10.236  15.201 -15.561  1.00  0.00           H  
ATOM    560  HE  ARG A  34     -12.995  15.154 -15.247  1.00  0.00           H  
ATOM    561 HH11 ARG A  34     -10.525  17.355 -16.535  1.00  0.00           H  
ATOM    562 HH12 ARG A  34     -11.712  18.254 -17.519  1.00  0.00           H  
ATOM    563 HH21 ARG A  34     -14.473  16.352 -16.500  1.00  0.00           H  
ATOM    564 HH22 ARG A  34     -13.874  17.703 -17.500  1.00  0.00           H  
ATOM    565  N   LEU A  35      -7.961  13.704 -14.217  1.00  0.00           N  
ATOM    566  CA  LEU A  35      -6.904  13.420 -15.220  1.00  0.00           C  
ATOM    567  C   LEU A  35      -7.024  11.999 -15.786  1.00  0.00           C  
ATOM    568  O   LEU A  35      -7.093  11.013 -15.057  1.00  0.00           O  
ATOM    569  CB  LEU A  35      -5.467  13.607 -14.707  1.00  0.00           C  
ATOM    570  CG  LEU A  35      -4.741  14.774 -15.377  1.00  0.00           C  
ATOM    571  CD1 LEU A  35      -4.839  16.041 -14.524  1.00  0.00           C  
ATOM    572  CD2 LEU A  35      -3.287  14.390 -15.658  1.00  0.00           C  
ATOM    573  H   LEU A  35      -8.641  14.368 -14.515  1.00  0.00           H  
ATOM    574  HA  LEU A  35      -6.954  14.107 -16.065  1.00  0.00           H  
ATOM    575  HB2 LEU A  35      -5.420  13.805 -13.636  1.00  0.00           H  
ATOM    576  HB3 LEU A  35      -4.838  12.732 -14.874  1.00  0.00           H  
ATOM    577  HG  LEU A  35      -5.231  15.025 -16.318  1.00  0.00           H  
ATOM    578 HD11 LEU A  35      -4.315  16.857 -15.022  1.00  0.00           H  
ATOM    579 HD12 LEU A  35      -5.887  16.310 -14.392  1.00  0.00           H  
ATOM    580 HD13 LEU A  35      -4.385  15.860 -13.550  1.00  0.00           H  
ATOM    581 HD21 LEU A  35      -3.261  13.523 -16.319  1.00  0.00           H  
ATOM    582 HD22 LEU A  35      -2.776  15.226 -16.135  1.00  0.00           H  
ATOM    583 HD23 LEU A  35      -2.787  14.147 -14.720  1.00  0.00           H  
ATOM    584  N   ARG A  36      -7.193  11.957 -17.102  1.00  0.00           N  
ATOM    585  CA  ARG A  36      -7.299  10.679 -17.834  1.00  0.00           C  
ATOM    586  C   ARG A  36      -6.124  10.452 -18.800  1.00  0.00           C  
ATOM    587  O   ARG A  36      -5.423   9.449 -18.715  1.00  0.00           O  
ATOM    588  CB  ARG A  36      -8.650  10.618 -18.551  1.00  0.00           C  
ATOM    589  CG  ARG A  36      -9.224   9.209 -18.414  1.00  0.00           C  
ATOM    590  CD  ARG A  36     -10.650   9.119 -18.961  1.00  0.00           C  
ATOM    591  NE  ARG A  36     -11.239   7.835 -18.537  1.00  0.00           N  
ATOM    592  CZ  ARG A  36     -11.054   6.632 -19.089  1.00  0.00           C  
ATOM    593  NH1 ARG A  36     -10.321   6.448 -20.179  1.00  0.00           N  
ATOM    594  NH2 ARG A  36     -11.625   5.571 -18.541  1.00  0.00           N  
ATOM    595  H   ARG A  36      -7.359  12.786 -17.627  1.00  0.00           H  
ATOM    596  HA  ARG A  36      -7.221   9.852 -17.128  1.00  0.00           H  
ATOM    597  HB2 ARG A  36      -9.327  11.340 -18.096  1.00  0.00           H  
ATOM    598  HB3 ARG A  36      -8.505  10.859 -19.604  1.00  0.00           H  
ATOM    599  HG2 ARG A  36      -8.629   8.474 -18.955  1.00  0.00           H  
ATOM    600  HG3 ARG A  36      -9.261   8.885 -17.374  1.00  0.00           H  
ATOM    601  HD2 ARG A  36     -11.231   9.950 -18.561  1.00  0.00           H  
ATOM    602  HD3 ARG A  36     -10.611   9.175 -20.049  1.00  0.00           H  
ATOM    603  HE  ARG A  36     -11.811   7.885 -17.722  1.00  0.00           H  
ATOM    604 HH11 ARG A  36      -9.866   7.252 -20.636  1.00  0.00           H  
ATOM    605 HH12 ARG A  36     -10.207   5.502 -20.569  1.00  0.00           H  
ATOM    606 HH21 ARG A  36     -12.206   5.677 -17.697  1.00  0.00           H  
ATOM    607 HH22 ARG A  36     -11.489   4.639 -18.959  1.00  0.00           H  
ATOM    608  N   LEU A  37      -5.911  11.412 -19.698  1.00  0.00           N  
ATOM    609  CA  LEU A  37      -4.757  11.422 -20.629  1.00  0.00           C  
ATOM    610  C   LEU A  37      -3.387  11.528 -19.928  1.00  0.00           C  
ATOM    611  O   LEU A  37      -3.311  12.319 -18.937  1.00  0.00           O  
ATOM    612  CB  LEU A  37      -4.932  12.584 -21.613  1.00  0.00           C  
ATOM    613  CG  LEU A  37      -6.109  12.349 -22.564  1.00  0.00           C  
ATOM    614  CD1 LEU A  37      -6.925  13.634 -22.718  1.00  0.00           C  
ATOM    615  CD2 LEU A  37      -5.598  11.887 -23.931  1.00  0.00           C  
ATOM    616  H   LEU A  37      -6.574  12.140 -19.846  1.00  0.00           H  
ATOM    617  HA  LEU A  37      -4.768  10.494 -21.200  1.00  0.00           H  
ATOM    618  HB2 LEU A  37      -5.120  13.525 -21.096  1.00  0.00           H  
ATOM    619  HB3 LEU A  37      -4.045  12.728 -22.230  1.00  0.00           H  
ATOM    620  HG  LEU A  37      -6.771  11.583 -22.160  1.00  0.00           H  
ATOM    621 HD11 LEU A  37      -7.760  13.456 -23.396  1.00  0.00           H  
ATOM    622 HD12 LEU A  37      -7.308  13.941 -21.745  1.00  0.00           H  
ATOM    623 HD13 LEU A  37      -6.290  14.422 -23.123  1.00  0.00           H  
ATOM    624 HD21 LEU A  37      -5.041  10.957 -23.816  1.00  0.00           H  
ATOM    625 HD22 LEU A  37      -6.444  11.723 -24.599  1.00  0.00           H  
ATOM    626 HD23 LEU A  37      -4.945  12.651 -24.353  1.00  0.00           H  
HETATM  627  N   NH2 A  38      -3.285  10.234 -19.814  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38      -3.139   9.799 -18.925  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38      -3.355   9.674 -20.640  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       1.409   0.660   5.718  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      10.134 -11.407 -12.264  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.676 -12.473 -11.856  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.776 -11.324 -13.606  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.058 -12.323 -13.935  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.075 -10.890 -14.317  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.665 -10.697 -13.544  1.00  0.00           H  
ATOM      7  N   TRP A   1      10.107 -10.269 -11.584  1.00  0.00           N  
ATOM      8  CA  TRP A   1       9.511 -10.202 -10.260  1.00  0.00           C  
ATOM      9  C   TRP A   1      10.400 -10.996  -9.301  1.00  0.00           C  
ATOM     10  O   TRP A   1      11.031 -11.974  -9.699  1.00  0.00           O  
ATOM     11  CB  TRP A   1       8.064 -10.700 -10.284  1.00  0.00           C  
ATOM     12  CG  TRP A   1       7.162  -9.939 -11.257  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       7.390  -9.655 -12.546  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       5.867  -9.373 -10.963  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       6.343  -8.951 -13.102  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       5.387  -8.773 -12.110  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       5.125  -9.367  -9.767  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       4.149  -8.123 -12.175  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       3.891  -8.713  -9.849  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       3.393  -8.105 -10.995  1.00  0.00           C  
ATOM     21  H   TRP A   1      10.502  -9.429 -11.982  1.00  0.00           H  
ATOM     22  HA  TRP A   1       9.507  -9.179  -9.885  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       8.066 -11.748 -10.582  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       7.645 -10.588  -9.284  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       8.324  -9.990 -12.997  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       6.333  -8.533 -14.010  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       5.637  -9.447  -8.808  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       3.962  -7.383 -12.953  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       3.378  -8.749  -8.888  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       2.469  -7.529 -10.949  1.00  0.00           H  
ATOM     31  N   PRO A   2      10.578 -10.503  -8.060  1.00  0.00           N  
ATOM     32  CA  PRO A   2      11.335 -11.190  -6.990  1.00  0.00           C  
ATOM     33  C   PRO A   2      10.657 -12.490  -6.507  1.00  0.00           C  
ATOM     34  O   PRO A   2       9.440 -12.620  -6.682  1.00  0.00           O  
ATOM     35  CB  PRO A   2      11.450 -10.151  -5.866  1.00  0.00           C  
ATOM     36  CG  PRO A   2      10.220  -9.273  -6.058  1.00  0.00           C  
ATOM     37  CD  PRO A   2      10.122  -9.184  -7.580  1.00  0.00           C  
ATOM     38  HA  PRO A   2      12.340 -11.480  -7.296  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      11.451 -10.633  -4.888  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      12.372  -9.577  -5.959  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       9.335  -9.728  -5.613  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      10.355  -8.295  -5.595  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       9.101  -9.094  -7.952  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      10.818  -8.474  -8.026  1.00  0.00           H  
ATOM     45  N   PRO A   3      11.394 -13.416  -5.874  1.00  0.00           N  
ATOM     46  CA  PRO A   3      10.837 -14.682  -5.341  1.00  0.00           C  
ATOM     47  C   PRO A   3       9.742 -14.504  -4.273  1.00  0.00           C  
ATOM     48  O   PRO A   3       8.867 -15.356  -4.134  1.00  0.00           O  
ATOM     49  CB  PRO A   3      12.040 -15.445  -4.783  1.00  0.00           C  
ATOM     50  CG  PRO A   3      13.033 -14.341  -4.421  1.00  0.00           C  
ATOM     51  CD  PRO A   3      12.836 -13.327  -5.547  1.00  0.00           C  
ATOM     52  HA  PRO A   3      10.399 -15.237  -6.171  1.00  0.00           H  
ATOM     53  HB2 PRO A   3      11.757 -16.034  -3.910  1.00  0.00           H  
ATOM     54  HB3 PRO A   3      12.450 -16.126  -5.529  1.00  0.00           H  
ATOM     55  HG2 PRO A   3      12.809 -13.915  -3.443  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      14.053 -14.724  -4.390  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      12.981 -12.291  -5.242  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      13.341 -13.591  -6.476  1.00  0.00           H  
ATOM     59  N   ARG A   4       9.853 -13.421  -3.510  1.00  0.00           N  
ATOM     60  CA  ARG A   4       8.953 -13.026  -2.407  1.00  0.00           C  
ATOM     61  C   ARG A   4       9.325 -11.591  -1.993  1.00  0.00           C  
ATOM     62  O   ARG A   4      10.407 -11.118  -2.344  1.00  0.00           O  
ATOM     63  CB  ARG A   4       9.094 -13.983  -1.208  1.00  0.00           C  
ATOM     64  CG  ARG A   4      10.444 -13.893  -0.480  1.00  0.00           C  
ATOM     65  CD  ARG A   4      10.558 -14.932   0.633  1.00  0.00           C  
ATOM     66  NE  ARG A   4      10.831 -16.248   0.032  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      10.907 -17.412   0.676  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      10.505 -17.552   1.932  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      11.252 -18.502   0.009  1.00  0.00           N  
ATOM     70  H   ARG A   4      10.584 -12.754  -3.658  1.00  0.00           H  
ATOM     71  HA  ARG A   4       7.911 -13.042  -2.727  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       8.313 -13.744  -0.486  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       8.982 -15.005  -1.571  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      11.281 -14.058  -1.158  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      10.592 -12.915  -0.021  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      11.374 -14.650   1.298  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       9.619 -14.962   1.186  1.00  0.00           H  
ATOM     78  HE  ARG A   4      10.943 -16.250  -0.959  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      10.119 -16.745   2.442  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      10.579 -18.468   2.397  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      11.459 -18.445  -0.998  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      11.314 -19.407   0.497  1.00  0.00           H  
ATOM     83  N   SER A   5       8.475 -10.999  -1.155  1.00  0.00           N  
ATOM     84  CA  SER A   5       8.637  -9.627  -0.617  1.00  0.00           C  
ATOM     85  C   SER A   5       8.653  -8.555  -1.720  1.00  0.00           C  
ATOM     86  O   SER A   5       8.955  -8.812  -2.884  1.00  0.00           O  
ATOM     87  CB  SER A   5       9.887  -9.511   0.271  1.00  0.00           C  
ATOM     88  OG  SER A   5       9.943  -8.247   0.941  1.00  0.00           O  
ATOM     89  H   SER A   5       7.659 -11.474  -0.836  1.00  0.00           H  
ATOM     90  HA  SER A   5       7.835  -9.345   0.066  1.00  0.00           H  
ATOM     91  HB2 SER A   5       9.908 -10.284   1.039  1.00  0.00           H  
ATOM     92  HB3 SER A   5      10.804  -9.609  -0.311  1.00  0.00           H  
ATOM     93  HG  SER A   5      10.691  -8.275   1.608  1.00  0.00           H  
ATOM     94  N   TYR A   6       8.142  -7.397  -1.335  1.00  0.00           N  
ATOM     95  CA  TYR A   6       8.033  -6.217  -2.215  1.00  0.00           C  
ATOM     96  C   TYR A   6       8.015  -4.894  -1.441  1.00  0.00           C  
ATOM     97  O   TYR A   6       7.788  -4.848  -0.234  1.00  0.00           O  
ATOM     98  CB  TYR A   6       6.808  -6.321  -3.129  1.00  0.00           C  
ATOM     99  CG  TYR A   6       7.129  -6.785  -4.548  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       8.024  -6.071  -5.334  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       6.351  -7.784  -5.114  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       8.117  -6.336  -6.692  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       6.448  -8.059  -6.470  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       7.321  -7.320  -7.265  1.00  0.00           C  
ATOM    105  OH  TYR A   6       7.436  -7.539  -8.599  1.00  0.00           O  
ATOM    106  H   TYR A   6       7.801  -7.314  -0.367  1.00  0.00           H  
ATOM    107  HA  TYR A   6       8.914  -6.117  -2.849  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       6.114  -7.040  -2.693  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       6.346  -5.336  -3.198  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       8.653  -5.303  -4.884  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       5.651  -8.343  -4.494  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       8.815  -5.772  -7.310  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       5.905  -8.916  -6.859  1.00  0.00           H  
ATOM    114  HH  TYR A   6       7.972  -8.314  -8.934  1.00  0.00           H  
ATOM    115  N   THR A   7       8.176  -3.839  -2.221  1.00  0.00           N  
ATOM    116  CA  THR A   7       8.413  -2.451  -1.768  1.00  0.00           C  
ATOM    117  C   THR A   7       7.160  -1.619  -2.095  1.00  0.00           C  
ATOM    118  O   THR A   7       6.466  -1.919  -3.065  1.00  0.00           O  
ATOM    119  CB  THR A   7       9.608  -1.898  -2.561  1.00  0.00           C  
ATOM    120  OG1 THR A   7      10.550  -2.927  -2.888  1.00  0.00           O  
ATOM    121  CG2 THR A   7      10.349  -0.842  -1.749  1.00  0.00           C  
ATOM    122  H   THR A   7       8.152  -3.934  -3.214  1.00  0.00           H  
ATOM    123  HA  THR A   7       8.594  -2.471  -0.693  1.00  0.00           H  
ATOM    124  HB  THR A   7       9.273  -1.441  -3.492  1.00  0.00           H  
ATOM    125  HG1 THR A   7      10.873  -3.365  -2.047  1.00  0.00           H  
ATOM    126 HG21 THR A   7      10.715  -1.286  -0.823  1.00  0.00           H  
ATOM    127 HG22 THR A   7      11.191  -0.463  -2.328  1.00  0.00           H  
ATOM    128 HG23 THR A   7       9.671  -0.021  -1.515  1.00  0.00           H  
ATOM    129  N   CYS A   8       6.939  -0.522  -1.364  1.00  0.00           N  
ATOM    130  CA  CYS A   8       5.760   0.303  -1.565  1.00  0.00           C  
ATOM    131  C   CYS A   8       6.153   1.497  -2.438  1.00  0.00           C  
ATOM    132  O   CYS A   8       5.306   2.088  -3.106  1.00  0.00           O  
ATOM    133  CB  CYS A   8       5.145   0.746  -0.235  1.00  0.00           C  
ATOM    134  SG  CYS A   8       3.335   0.478  -0.264  1.00  0.00           S  
ATOM    135  H   CYS A   8       7.554  -0.211  -0.639  1.00  0.00           H  
ATOM    136  HA  CYS A   8       5.000  -0.302  -2.060  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       5.576   0.170   0.584  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       5.344   1.804  -0.067  1.00  0.00           H  
ATOM    139  N   SER A   9       7.458   1.737  -2.619  1.00  0.00           N  
ATOM    140  CA  SER A   9       8.104   2.909  -3.267  1.00  0.00           C  
ATOM    141  C   SER A   9       8.062   4.160  -2.379  1.00  0.00           C  
ATOM    142  O   SER A   9       9.100   4.521  -1.829  1.00  0.00           O  
ATOM    143  CB  SER A   9       7.676   3.232  -4.715  1.00  0.00           C  
ATOM    144  OG  SER A   9       6.447   3.963  -4.812  1.00  0.00           O  
ATOM    145  H   SER A   9       8.116   1.038  -2.356  1.00  0.00           H  
ATOM    146  HA  SER A   9       9.154   2.726  -3.497  1.00  0.00           H  
ATOM    147  HB2 SER A   9       8.458   3.834  -5.178  1.00  0.00           H  
ATOM    148  HB3 SER A   9       7.547   2.293  -5.253  1.00  0.00           H  
ATOM    149  HG  SER A   9       5.750   3.397  -5.260  1.00  0.00           H  
ATOM    150  N   PHE A  10       6.852   4.545  -1.978  1.00  0.00           N  
ATOM    151  CA  PHE A  10       6.622   5.665  -1.044  1.00  0.00           C  
ATOM    152  C   PHE A  10       7.283   5.498   0.332  1.00  0.00           C  
ATOM    153  O   PHE A  10       7.779   6.485   0.870  1.00  0.00           O  
ATOM    154  CB  PHE A  10       5.135   5.857  -0.793  1.00  0.00           C  
ATOM    155  CG  PHE A  10       4.364   6.812  -1.702  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       4.188   6.546  -3.054  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       3.651   7.841  -1.098  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       3.311   7.323  -3.801  1.00  0.00           C  
ATOM    159  CE2 PHE A  10       2.769   8.613  -1.842  1.00  0.00           C  
ATOM    160  CZ  PHE A  10       2.604   8.358  -3.198  1.00  0.00           C  
ATOM    161  H   PHE A  10       6.028   4.176  -2.415  1.00  0.00           H  
ATOM    162  HA  PHE A  10       7.022   6.593  -1.451  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       4.701   4.960  -0.873  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       5.032   6.194   0.143  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       4.688   5.694  -3.515  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       3.721   7.987  -0.020  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       3.174   7.119  -4.862  1.00  0.00           H  
ATOM    168  HE2 PHE A  10       2.171   9.383  -1.353  1.00  0.00           H  
ATOM    169  HZ  PHE A  10       1.934   8.981  -3.789  1.00  0.00           H  
ATOM    170  N   CYS A  11       7.294   4.280   0.892  1.00  0.00           N  
ATOM    171  CA  CYS A  11       7.975   4.095   2.162  1.00  0.00           C  
ATOM    172  C   CYS A  11       9.172   3.171   1.934  1.00  0.00           C  
ATOM    173  O   CYS A  11       9.881   2.823   2.878  1.00  0.00           O  
ATOM    174  CB  CYS A  11       7.031   3.552   3.236  1.00  0.00           C  
ATOM    175  SG  CYS A  11       6.470   1.869   2.785  1.00  0.00           S  
ATOM    176  H   CYS A  11       6.856   3.460   0.524  1.00  0.00           H  
ATOM    177  HA  CYS A  11       8.305   5.071   2.518  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       7.544   3.508   4.197  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       6.160   4.201   3.331  1.00  0.00           H  
ATOM    180  N   LYS A  12       9.539   2.869   0.687  1.00  0.00           N  
ATOM    181  CA  LYS A  12      10.545   1.831   0.352  1.00  0.00           C  
ATOM    182  C   LYS A  12      10.738   0.637   1.331  1.00  0.00           C  
ATOM    183  O   LYS A  12      11.732  -0.085   1.273  1.00  0.00           O  
ATOM    184  CB  LYS A  12      11.888   2.473  -0.056  1.00  0.00           C  
ATOM    185  CG  LYS A  12      12.691   3.249   1.001  1.00  0.00           C  
ATOM    186  CD  LYS A  12      12.117   4.633   1.329  1.00  0.00           C  
ATOM    187  CE  LYS A  12      13.143   5.532   2.021  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      14.164   5.962   1.055  1.00  0.00           N  
ATOM    189  H   LYS A  12       9.358   3.520  -0.057  1.00  0.00           H  
ATOM    190  HA  LYS A  12      10.205   1.210  -0.477  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      12.539   1.668  -0.397  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      11.675   3.184  -0.854  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      12.700   2.666   1.922  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      13.705   3.390   0.627  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      11.788   5.163   0.435  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      11.255   4.572   1.993  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      12.648   6.413   2.431  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      13.627   4.987   2.831  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      13.715   6.486   0.290  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      14.851   6.567   1.527  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      14.642   5.135   0.670  1.00  0.00           H  
ATOM    202  N   ARG A  13       9.654   0.284   2.024  1.00  0.00           N  
ATOM    203  CA  ARG A  13       9.645  -0.772   3.050  1.00  0.00           C  
ATOM    204  C   ARG A  13       9.235  -2.094   2.389  1.00  0.00           C  
ATOM    205  O   ARG A  13       8.304  -2.154   1.585  1.00  0.00           O  
ATOM    206  CB  ARG A  13       8.658  -0.418   4.174  1.00  0.00           C  
ATOM    207  CG  ARG A  13       8.759  -1.374   5.370  1.00  0.00           C  
ATOM    208  CD  ARG A  13       7.464  -1.469   6.188  1.00  0.00           C  
ATOM    209  NE  ARG A  13       7.212  -0.319   7.080  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       7.722  -0.125   8.302  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       8.701  -0.872   8.795  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       7.315   0.902   9.034  1.00  0.00           N  
ATOM    213  H   ARG A  13       8.852   0.877   2.048  1.00  0.00           H  
ATOM    214  HA  ARG A  13      10.638  -0.888   3.484  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       8.818   0.584   4.572  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       7.619  -0.452   3.845  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       8.994  -2.400   5.087  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       9.530  -1.092   6.087  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       6.627  -1.535   5.493  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       7.520  -2.362   6.811  1.00  0.00           H  
ATOM    221  HE  ARG A  13       6.590   0.373   6.722  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       9.099  -1.637   8.232  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       9.063  -0.687   9.741  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       6.606   1.551   8.662  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       7.707   1.052   9.975  1.00  0.00           H  
ATOM    226  N   GLU A  14      10.013  -3.106   2.739  1.00  0.00           N  
ATOM    227  CA  GLU A  14       9.768  -4.489   2.290  1.00  0.00           C  
ATOM    228  C   GLU A  14       8.672  -5.167   3.133  1.00  0.00           C  
ATOM    229  O   GLU A  14       8.713  -5.173   4.360  1.00  0.00           O  
ATOM    230  CB  GLU A  14      11.046  -5.330   2.293  1.00  0.00           C  
ATOM    231  CG  GLU A  14      12.064  -4.874   1.237  1.00  0.00           C  
ATOM    232  CD  GLU A  14      13.201  -4.017   1.807  1.00  0.00           C  
ATOM    233  OE1 GLU A  14      13.729  -4.397   2.880  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      13.522  -3.006   1.155  1.00  0.00           O  
ATOM    235  H   GLU A  14      10.750  -2.985   3.402  1.00  0.00           H  
ATOM    236  HA  GLU A  14       9.446  -4.518   1.249  1.00  0.00           H  
ATOM    237  HB2 GLU A  14      11.572  -5.298   3.247  1.00  0.00           H  
ATOM    238  HB3 GLU A  14      10.860  -6.385   2.091  1.00  0.00           H  
ATOM    239  HG2 GLU A  14      12.562  -5.697   0.725  1.00  0.00           H  
ATOM    240  HG3 GLU A  14      11.628  -4.270   0.441  1.00  0.00           H  
ATOM    241  N   PHE A  15       7.660  -5.599   2.402  1.00  0.00           N  
ATOM    242  CA  PHE A  15       6.502  -6.367   2.909  1.00  0.00           C  
ATOM    243  C   PHE A  15       6.468  -7.794   2.342  1.00  0.00           C  
ATOM    244  O   PHE A  15       6.773  -8.007   1.173  1.00  0.00           O  
ATOM    245  CB  PHE A  15       5.197  -5.693   2.505  1.00  0.00           C  
ATOM    246  CG  PHE A  15       4.752  -4.612   3.481  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       5.129  -3.288   3.298  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       3.891  -4.970   4.508  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       4.627  -2.313   4.147  1.00  0.00           C  
ATOM    250  CE2 PHE A  15       3.410  -3.999   5.372  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       3.791  -2.675   5.199  1.00  0.00           C  
ATOM    252  H   PHE A  15       7.607  -5.351   1.430  1.00  0.00           H  
ATOM    253  HA  PHE A  15       6.534  -6.432   3.997  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       5.319  -5.276   1.604  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       4.481  -6.389   2.455  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       5.862  -3.023   2.534  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       3.597  -6.011   4.637  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       4.814  -1.260   3.931  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       2.739  -4.276   6.184  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       3.554  -1.951   5.974  1.00  0.00           H  
ATOM    261  N   ARG A  16       5.724  -8.619   3.060  1.00  0.00           N  
ATOM    262  CA  ARG A  16       5.624 -10.072   2.777  1.00  0.00           C  
ATOM    263  C   ARG A  16       4.384 -10.491   1.952  1.00  0.00           C  
ATOM    264  O   ARG A  16       3.994 -11.656   1.959  1.00  0.00           O  
ATOM    265  CB  ARG A  16       5.709 -10.819   4.116  1.00  0.00           C  
ATOM    266  CG  ARG A  16       4.540 -10.539   5.071  1.00  0.00           C  
ATOM    267  CD  ARG A  16       4.733 -11.310   6.375  1.00  0.00           C  
ATOM    268  NE  ARG A  16       3.477 -11.318   7.144  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       3.265 -11.955   8.298  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       4.236 -12.581   8.950  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       2.063 -11.935   8.854  1.00  0.00           N  
ATOM    272  H   ARG A  16       5.184  -8.300   3.835  1.00  0.00           H  
ATOM    273  HA  ARG A  16       6.454 -10.343   2.124  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       5.719 -11.889   3.911  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       6.627 -10.516   4.619  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       4.488  -9.474   5.295  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       3.601 -10.850   4.613  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       5.024 -12.338   6.159  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       5.513 -10.839   6.973  1.00  0.00           H  
ATOM    280  HE  ARG A  16       2.726 -10.794   6.753  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       5.193 -12.587   8.568  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       4.033 -13.062   9.838  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       1.292 -11.428   8.396  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       1.899 -12.426   9.744  1.00  0.00           H  
ATOM    285  N   SER A  17       3.865  -9.561   1.148  1.00  0.00           N  
ATOM    286  CA  SER A  17       2.618  -9.757   0.358  1.00  0.00           C  
ATOM    287  C   SER A  17       2.247  -8.579  -0.555  1.00  0.00           C  
ATOM    288  O   SER A  17       2.177  -7.423  -0.139  1.00  0.00           O  
ATOM    289  CB  SER A  17       1.415 -10.110   1.246  1.00  0.00           C  
ATOM    290  OG  SER A  17       1.333  -9.228   2.368  1.00  0.00           O  
ATOM    291  H   SER A  17       4.315  -8.681   1.021  1.00  0.00           H  
ATOM    292  HA  SER A  17       2.750 -10.634  -0.275  1.00  0.00           H  
ATOM    293  HB2 SER A  17       0.483 -10.031   0.687  1.00  0.00           H  
ATOM    294  HB3 SER A  17       1.496 -11.129   1.624  1.00  0.00           H  
ATOM    295  HG  SER A  17       0.993  -9.730   3.167  1.00  0.00           H  
ATOM    296  N   ALA A  18       1.840  -8.953  -1.765  1.00  0.00           N  
ATOM    297  CA  ALA A  18       1.491  -8.007  -2.850  1.00  0.00           C  
ATOM    298  C   ALA A  18       0.261  -7.130  -2.550  1.00  0.00           C  
ATOM    299  O   ALA A  18       0.337  -5.907  -2.622  1.00  0.00           O  
ATOM    300  CB  ALA A  18       1.290  -8.780  -4.156  1.00  0.00           C  
ATOM    301  H   ALA A  18       1.811  -9.918  -2.024  1.00  0.00           H  
ATOM    302  HA  ALA A  18       2.340  -7.343  -3.012  1.00  0.00           H  
ATOM    303  HB1 ALA A  18       1.033  -8.084  -4.955  1.00  0.00           H  
ATOM    304  HB2 ALA A  18       2.210  -9.305  -4.414  1.00  0.00           H  
ATOM    305  HB3 ALA A  18       0.483  -9.502  -4.031  1.00  0.00           H  
ATOM    306  N   GLN A  19      -0.824  -7.767  -2.110  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -2.089  -7.071  -1.795  1.00  0.00           C  
ATOM    308  C   GLN A  19      -1.989  -6.166  -0.557  1.00  0.00           C  
ATOM    309  O   GLN A  19      -2.466  -5.033  -0.597  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -3.211  -8.089  -1.623  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -4.502  -7.549  -2.242  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -5.635  -8.561  -2.087  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -6.485  -8.465  -1.216  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -5.659  -9.564  -2.937  1.00  0.00           N  
ATOM    315  H   GLN A  19      -0.866  -8.761  -2.060  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -2.348  -6.389  -2.605  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -2.942  -9.023  -2.117  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -3.377  -8.281  -0.563  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -4.801  -6.621  -1.755  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -4.363  -7.349  -3.304  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -4.934  -9.640  -3.665  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -6.403 -10.274  -2.875  1.00  0.00           H  
ATOM    323  N   ALA A  20      -1.264  -6.630   0.466  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -0.938  -5.790   1.635  1.00  0.00           C  
ATOM    325  C   ALA A  20      -0.213  -4.508   1.209  1.00  0.00           C  
ATOM    326  O   ALA A  20      -0.635  -3.447   1.639  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -0.103  -6.531   2.677  1.00  0.00           C  
ATOM    328  H   ALA A  20      -0.980  -7.583   0.542  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -1.840  -5.499   2.173  1.00  0.00           H  
ATOM    330  HB1 ALA A  20       0.107  -5.866   3.515  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -0.655  -7.401   3.034  1.00  0.00           H  
ATOM    332  HB3 ALA A  20       0.835  -6.856   2.227  1.00  0.00           H  
ATOM    333  N   LEU A  21       0.660  -4.597   0.205  1.00  0.00           N  
ATOM    334  CA  LEU A  21       1.280  -3.413  -0.427  1.00  0.00           C  
ATOM    335  C   LEU A  21       0.335  -2.563  -1.281  1.00  0.00           C  
ATOM    336  O   LEU A  21       0.289  -1.361  -1.063  1.00  0.00           O  
ATOM    337  CB  LEU A  21       2.489  -3.817  -1.259  1.00  0.00           C  
ATOM    338  CG  LEU A  21       3.641  -4.163  -0.328  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       4.464  -5.265  -0.971  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       4.519  -2.938  -0.083  1.00  0.00           C  
ATOM    341  H   LEU A  21       0.998  -5.477  -0.132  1.00  0.00           H  
ATOM    342  HA  LEU A  21       1.669  -2.772   0.364  1.00  0.00           H  
ATOM    343  HB2 LEU A  21       2.231  -4.685  -1.866  1.00  0.00           H  
ATOM    344  HB3 LEU A  21       2.772  -2.985  -1.904  1.00  0.00           H  
ATOM    345  HG  LEU A  21       3.265  -4.513   0.633  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       5.296  -5.527  -0.317  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       3.837  -6.142  -1.129  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       4.851  -4.918  -1.929  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       3.922  -2.148   0.372  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       5.338  -3.205   0.585  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       4.925  -2.586  -1.031  1.00  0.00           H  
ATOM    352  N   GLY A  22      -0.455  -3.195  -2.162  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -1.483  -2.493  -2.968  1.00  0.00           C  
ATOM    354  C   GLY A  22      -2.405  -1.615  -2.099  1.00  0.00           C  
ATOM    355  O   GLY A  22      -2.518  -0.409  -2.318  1.00  0.00           O  
ATOM    356  H   GLY A  22      -0.323  -4.164  -2.419  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -1.041  -1.835  -3.716  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -2.129  -3.187  -3.506  1.00  0.00           H  
ATOM    359  N   GLY A  23      -2.872  -2.226  -1.002  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -3.657  -1.535   0.041  1.00  0.00           C  
ATOM    361  C   GLY A  23      -2.842  -0.518   0.857  1.00  0.00           C  
ATOM    362  O   GLY A  23      -3.278   0.618   1.038  1.00  0.00           O  
ATOM    363  H   GLY A  23      -2.753  -3.217  -0.830  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -4.502  -0.968  -0.349  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -4.089  -2.207   0.782  1.00  0.00           H  
ATOM    366  N   HIS A  24      -1.621  -0.898   1.243  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -0.808  -0.113   2.156  1.00  0.00           C  
ATOM    368  C   HIS A  24      -0.305   1.144   1.443  1.00  0.00           C  
ATOM    369  O   HIS A  24      -0.155   2.196   2.064  1.00  0.00           O  
ATOM    370  CB  HIS A  24       0.327  -0.959   2.737  1.00  0.00           C  
ATOM    371  CG  HIS A  24       1.398  -0.155   3.434  1.00  0.00           C  
ATOM    372  ND1 HIS A  24       1.728  -0.344   4.765  1.00  0.00           N  
ATOM    373  CD2 HIS A  24       2.207   0.840   2.974  1.00  0.00           C  
ATOM    374  CE1 HIS A  24       2.694   0.505   5.081  1.00  0.00           C  
ATOM    375  NE2 HIS A  24       2.990   1.239   3.968  1.00  0.00           N  
ATOM    376  H   HIS A  24      -1.244  -1.793   1.004  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -1.406   0.176   3.020  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -0.098  -1.650   3.466  1.00  0.00           H  
ATOM    379  HB3 HIS A  24       0.800  -1.506   1.921  1.00  0.00           H  
ATOM    380  HD1 HIS A  24       1.255  -1.035   5.312  1.00  0.00           H  
ATOM    381  HD2 HIS A  24       2.210   1.241   1.960  1.00  0.00           H  
ATOM    382  HE1 HIS A  24       3.169   0.601   6.057  1.00  0.00           H  
ATOM    383  N   MET A  25      -0.012   1.018   0.145  1.00  0.00           N  
ATOM    384  CA  MET A  25       0.341   2.111  -0.787  1.00  0.00           C  
ATOM    385  C   MET A  25      -0.827   3.094  -0.951  1.00  0.00           C  
ATOM    386  O   MET A  25      -0.642   4.300  -0.843  1.00  0.00           O  
ATOM    387  CB  MET A  25       0.679   1.515  -2.160  1.00  0.00           C  
ATOM    388  CG  MET A  25       1.840   2.204  -2.885  1.00  0.00           C  
ATOM    389  SD  MET A  25       1.523   3.908  -3.467  1.00  0.00           S  
ATOM    390  CE  MET A  25       2.360   3.800  -5.035  1.00  0.00           C  
ATOM    391  H   MET A  25       0.085   0.104  -0.267  1.00  0.00           H  
ATOM    392  HA  MET A  25       1.202   2.672  -0.424  1.00  0.00           H  
ATOM    393  HB2 MET A  25       0.953   0.469  -2.020  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -0.203   1.600  -2.795  1.00  0.00           H  
ATOM    395  HG2 MET A  25       2.683   2.253  -2.196  1.00  0.00           H  
ATOM    396  HG3 MET A  25       2.087   1.607  -3.763  1.00  0.00           H  
ATOM    397  HE1 MET A  25       1.901   3.018  -5.640  1.00  0.00           H  
ATOM    398  HE2 MET A  25       2.282   4.754  -5.556  1.00  0.00           H  
ATOM    399  HE3 MET A  25       3.411   3.561  -4.871  1.00  0.00           H  
ATOM    400  N   ASN A  26      -2.027   2.547  -1.131  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -3.264   3.347  -1.196  1.00  0.00           C  
ATOM    402  C   ASN A  26      -3.601   4.054   0.134  1.00  0.00           C  
ATOM    403  O   ASN A  26      -4.378   5.001   0.137  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -4.425   2.468  -1.670  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -5.627   3.312  -2.110  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -5.564   4.151  -2.997  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -6.768   3.066  -1.509  1.00  0.00           N  
ATOM    408  H   ASN A  26      -2.138   1.574  -1.344  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -3.132   4.173  -1.894  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -4.137   1.847  -2.518  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -4.769   1.800  -0.881  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -6.821   2.337  -0.783  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -7.610   3.602  -1.763  1.00  0.00           H  
ATOM    414  N   VAL A  27      -3.161   3.500   1.264  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -3.294   4.193   2.565  1.00  0.00           C  
ATOM    416  C   VAL A  27      -2.340   5.398   2.754  1.00  0.00           C  
ATOM    417  O   VAL A  27      -2.467   6.111   3.749  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -3.320   3.186   3.738  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -1.966   2.854   4.378  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -4.326   3.638   4.798  1.00  0.00           C  
ATOM    421  H   VAL A  27      -2.913   2.530   1.310  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -4.315   4.565   2.650  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -3.733   2.249   3.364  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -2.112   2.139   5.187  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -1.305   2.422   3.627  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -1.518   3.765   4.775  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -5.320   3.696   4.355  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -4.336   2.921   5.619  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -4.040   4.619   5.176  1.00  0.00           H  
ATOM    430  N   HIS A  28      -1.341   5.548   1.871  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -0.382   6.638   1.917  1.00  0.00           C  
ATOM    432  C   HIS A  28      -1.117   7.975   1.810  1.00  0.00           C  
ATOM    433  O   HIS A  28      -1.336   8.480   0.710  1.00  0.00           O  
ATOM    434  CB  HIS A  28       0.692   6.463   0.843  1.00  0.00           C  
ATOM    435  CG  HIS A  28       1.713   5.397   1.162  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       2.074   5.067   2.455  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       2.443   4.589   0.339  1.00  0.00           C  
ATOM    438  CE1 HIS A  28       2.982   4.103   2.405  1.00  0.00           C  
ATOM    439  NE2 HIS A  28       3.210   3.809   1.092  1.00  0.00           N  
ATOM    440  H   HIS A  28      -1.076   4.776   1.293  1.00  0.00           H  
ATOM    441  HA  HIS A  28       0.167   6.604   2.858  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       0.202   6.186  -0.090  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       1.223   7.409   0.731  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       1.659   5.539   3.233  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       2.403   4.585  -0.750  1.00  0.00           H  
ATOM    446  HE1 HIS A  28       3.462   3.629   3.261  1.00  0.00           H  
ATOM    447  N   ARG A  29      -1.441   8.586   2.952  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -2.176   9.873   3.065  1.00  0.00           C  
ATOM    449  C   ARG A  29      -3.297  10.032   2.006  1.00  0.00           C  
ATOM    450  O   ARG A  29      -3.284  10.898   1.128  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -1.200  11.063   3.070  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -1.912  12.367   3.460  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -1.094  13.619   3.140  1.00  0.00           C  
ATOM    454  NE  ARG A  29       0.008  13.790   4.103  1.00  0.00           N  
ATOM    455  CZ  ARG A  29       0.908  14.775   4.103  1.00  0.00           C  
ATOM    456  NH1 ARG A  29       0.986  15.667   3.123  1.00  0.00           N  
ATOM    457  NH2 ARG A  29       1.816  14.834   5.065  1.00  0.00           N  
ATOM    458  H   ARG A  29      -1.312   8.106   3.818  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -2.757   9.909   3.987  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -0.388  10.906   3.780  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -0.753  11.213   2.087  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -2.866  12.504   2.951  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -2.138  12.431   4.524  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -0.660  13.558   2.142  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -1.716  14.513   3.181  1.00  0.00           H  
ATOM    466  HE  ARG A  29       0.074  13.085   4.804  1.00  0.00           H  
ATOM    467 HH11 ARG A  29       0.337  15.613   2.325  1.00  0.00           H  
ATOM    468 HH12 ARG A  29       1.696  16.413   3.161  1.00  0.00           H  
ATOM    469 HH21 ARG A  29       1.825  14.122   5.809  1.00  0.00           H  
ATOM    470 HH22 ARG A  29       2.513  15.592   5.069  1.00  0.00           H  
ATOM    471  N   ARG A  30      -4.263   9.128   2.108  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -5.424   9.092   1.201  1.00  0.00           C  
ATOM    473  C   ARG A  30      -6.773   9.138   1.928  1.00  0.00           C  
ATOM    474  O   ARG A  30      -6.864   8.967   3.142  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -5.349   7.881   0.264  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -4.320   8.080  -0.853  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -4.801   9.098  -1.892  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -3.673   9.543  -2.729  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -3.090   8.891  -3.741  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -3.404   7.645  -4.074  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -2.081   9.464  -4.380  1.00  0.00           N  
ATOM    482  H   ARG A  30      -4.237   8.404   2.794  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -5.466   9.991   0.586  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -5.066   6.971   0.793  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -6.304   7.679  -0.221  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -3.368   8.443  -0.465  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -4.117   7.150  -1.384  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -5.559   8.650  -2.535  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -5.233   9.967  -1.396  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -3.260  10.404  -2.441  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -4.126   7.137  -3.544  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -2.925   7.187  -4.862  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -1.756  10.399  -4.096  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -1.622   8.975  -5.161  1.00  0.00           H  
ATOM    495  N   ASP A  31      -7.787   9.430   1.122  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -9.196   9.561   1.556  1.00  0.00           C  
ATOM    497  C   ASP A  31     -10.156   9.516   0.352  1.00  0.00           C  
ATOM    498  O   ASP A  31     -11.231   8.944   0.463  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -9.388  10.865   2.349  1.00  0.00           C  
ATOM    500  CG  ASP A  31     -10.775  11.020   2.988  1.00  0.00           C  
ATOM    501  OD1 ASP A  31     -11.332  10.010   3.455  1.00  0.00           O  
ATOM    502  OD2 ASP A  31     -11.279  12.169   2.930  1.00  0.00           O  
ATOM    503  H   ASP A  31      -7.634   9.418   0.136  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -9.476   8.754   2.234  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -8.650  10.889   3.151  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -9.243  11.704   1.668  1.00  0.00           H  
ATOM    507  N   ARG A  32      -9.803  10.258  -0.701  1.00  0.00           N  
ATOM    508  CA  ARG A  32     -10.536  10.340  -1.989  1.00  0.00           C  
ATOM    509  C   ARG A  32     -12.058  10.522  -1.805  1.00  0.00           C  
ATOM    510  O   ARG A  32     -12.866   9.650  -2.110  1.00  0.00           O  
ATOM    511  CB  ARG A  32     -10.197   9.134  -2.877  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -9.857   9.625  -4.287  1.00  0.00           C  
ATOM    513  CD  ARG A  32     -10.467   8.766  -5.399  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -9.814   7.451  -5.548  1.00  0.00           N  
ATOM    515  CZ  ARG A  32     -10.088   6.554  -6.500  1.00  0.00           C  
ATOM    516  NH1 ARG A  32     -11.063   6.736  -7.382  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -9.411   5.417  -6.563  1.00  0.00           N  
ATOM    518  H   ARG A  32      -9.009  10.858  -0.660  1.00  0.00           H  
ATOM    519  HA  ARG A  32     -10.265  11.250  -2.524  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -9.341   8.607  -2.455  1.00  0.00           H  
ATOM    521  HB3 ARG A  32     -11.057   8.465  -2.918  1.00  0.00           H  
ATOM    522  HG2 ARG A  32     -10.202  10.639  -4.491  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -8.788   9.642  -4.497  1.00  0.00           H  
ATOM    524  HD2 ARG A  32     -11.524   8.547  -5.246  1.00  0.00           H  
ATOM    525  HD3 ARG A  32     -10.409   9.229  -6.384  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -9.131   7.220  -4.858  1.00  0.00           H  
ATOM    527 HH11 ARG A  32     -11.637   7.590  -7.346  1.00  0.00           H  
ATOM    528 HH12 ARG A  32     -11.246   6.023  -8.102  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -8.669   5.221  -5.876  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -9.627   4.729  -7.299  1.00  0.00           H  
ATOM    531  N   ALA A  33     -12.400  11.748  -1.401  1.00  0.00           N  
ATOM    532  CA  ALA A  33     -13.753  12.160  -0.960  1.00  0.00           C  
ATOM    533  C   ALA A  33     -14.381  11.161   0.032  1.00  0.00           C  
ATOM    534  O   ALA A  33     -15.102  10.244  -0.355  1.00  0.00           O  
ATOM    535  CB  ALA A  33     -14.661  12.440  -2.167  1.00  0.00           C  
ATOM    536  H   ALA A  33     -11.757  12.501  -1.496  1.00  0.00           H  
ATOM    537  HA  ALA A  33     -13.752  13.128  -0.459  1.00  0.00           H  
ATOM    538  HB1 ALA A  33     -15.649  12.741  -1.817  1.00  0.00           H  
ATOM    539  HB2 ALA A  33     -14.230  13.240  -2.769  1.00  0.00           H  
ATOM    540  HB3 ALA A  33     -14.750  11.538  -2.773  1.00  0.00           H  
ATOM    541  N   ARG A  34     -14.139  11.432   1.318  1.00  0.00           N  
ATOM    542  CA  ARG A  34     -14.519  10.568   2.463  1.00  0.00           C  
ATOM    543  C   ARG A  34     -15.850   9.813   2.296  1.00  0.00           C  
ATOM    544  O   ARG A  34     -15.888   8.604   2.520  1.00  0.00           O  
ATOM    545  CB  ARG A  34     -14.500  11.399   3.759  1.00  0.00           C  
ATOM    546  CG  ARG A  34     -14.660  10.562   5.038  1.00  0.00           C  
ATOM    547  CD  ARG A  34     -16.120  10.382   5.480  1.00  0.00           C  
ATOM    548  NE  ARG A  34     -16.570  11.524   6.299  1.00  0.00           N  
ATOM    549  CZ  ARG A  34     -16.359  11.674   7.611  1.00  0.00           C  
ATOM    550  NH1 ARG A  34     -15.812  10.715   8.347  1.00  0.00           N  
ATOM    551  NH2 ARG A  34     -16.765  12.769   8.235  1.00  0.00           N  
ATOM    552  H   ARG A  34     -13.577  12.214   1.577  1.00  0.00           H  
ATOM    553  HA  ARG A  34     -13.809   9.745   2.547  1.00  0.00           H  
ATOM    554  HB2 ARG A  34     -13.545  11.921   3.819  1.00  0.00           H  
ATOM    555  HB3 ARG A  34     -15.323  12.112   3.722  1.00  0.00           H  
ATOM    556  HG2 ARG A  34     -14.266   9.549   4.951  1.00  0.00           H  
ATOM    557  HG3 ARG A  34     -14.155  10.986   5.906  1.00  0.00           H  
ATOM    558  HD2 ARG A  34     -16.783  10.307   4.618  1.00  0.00           H  
ATOM    559  HD3 ARG A  34     -16.240   9.476   6.074  1.00  0.00           H  
ATOM    560  HE  ARG A  34     -17.128  12.203   5.828  1.00  0.00           H  
ATOM    561 HH11 ARG A  34     -15.537   9.824   7.910  1.00  0.00           H  
ATOM    562 HH12 ARG A  34     -15.663  10.862   9.356  1.00  0.00           H  
ATOM    563 HH21 ARG A  34     -17.247  13.512   7.710  1.00  0.00           H  
ATOM    564 HH22 ARG A  34     -16.599  12.877   9.246  1.00  0.00           H  
ATOM    565  N   LEU A  35     -16.904  10.559   1.940  1.00  0.00           N  
ATOM    566  CA  LEU A  35     -18.274  10.058   1.689  1.00  0.00           C  
ATOM    567  C   LEU A  35     -18.920   9.501   2.974  1.00  0.00           C  
ATOM    568  O   LEU A  35     -19.632  10.224   3.668  1.00  0.00           O  
ATOM    569  CB  LEU A  35     -18.237   9.055   0.516  1.00  0.00           C  
ATOM    570  CG  LEU A  35     -19.565   8.381   0.156  1.00  0.00           C  
ATOM    571  CD1 LEU A  35     -20.466   9.300  -0.670  1.00  0.00           C  
ATOM    572  CD2 LEU A  35     -19.288   7.061  -0.566  1.00  0.00           C  
ATOM    573  H   LEU A  35     -16.792  11.535   1.777  1.00  0.00           H  
ATOM    574  HA  LEU A  35     -18.928  10.846   1.314  1.00  0.00           H  
ATOM    575  HB2 LEU A  35     -17.903   9.593  -0.371  1.00  0.00           H  
ATOM    576  HB3 LEU A  35     -17.539   8.260   0.779  1.00  0.00           H  
ATOM    577  HG  LEU A  35     -20.132   8.185   1.066  1.00  0.00           H  
ATOM    578 HD11 LEU A  35     -21.397   8.783  -0.903  1.00  0.00           H  
ATOM    579 HD12 LEU A  35     -20.685  10.203  -0.100  1.00  0.00           H  
ATOM    580 HD13 LEU A  35     -19.959   9.570  -1.596  1.00  0.00           H  
ATOM    581 HD21 LEU A  35     -18.712   6.404   0.086  1.00  0.00           H  
ATOM    582 HD22 LEU A  35     -20.233   6.581  -0.822  1.00  0.00           H  
ATOM    583 HD23 LEU A  35     -18.721   7.256  -1.477  1.00  0.00           H  
ATOM    584  N   ARG A  36     -18.481   8.302   3.350  1.00  0.00           N  
ATOM    585  CA  ARG A  36     -18.963   7.488   4.485  1.00  0.00           C  
ATOM    586  C   ARG A  36     -18.104   6.215   4.606  1.00  0.00           C  
ATOM    587  O   ARG A  36     -17.992   5.441   3.656  1.00  0.00           O  
ATOM    588  CB  ARG A  36     -20.462   7.156   4.335  1.00  0.00           C  
ATOM    589  CG  ARG A  36     -20.791   6.443   3.018  1.00  0.00           C  
ATOM    590  CD  ARG A  36     -22.277   6.426   2.675  1.00  0.00           C  
ATOM    591  NE  ARG A  36     -22.404   5.665   1.421  1.00  0.00           N  
ATOM    592  CZ  ARG A  36     -23.096   5.997   0.329  1.00  0.00           C  
ATOM    593  NH1 ARG A  36     -23.630   7.197   0.150  1.00  0.00           N  
ATOM    594  NH2 ARG A  36     -23.130   5.148  -0.687  1.00  0.00           N  
ATOM    595  H   ARG A  36     -17.683   7.918   2.876  1.00  0.00           H  
ATOM    596  HA  ARG A  36     -18.833   8.015   5.430  1.00  0.00           H  
ATOM    597  HB2 ARG A  36     -20.836   6.503   5.124  1.00  0.00           H  
ATOM    598  HB3 ARG A  36     -21.100   8.040   4.358  1.00  0.00           H  
ATOM    599  HG2 ARG A  36     -20.269   6.956   2.210  1.00  0.00           H  
ATOM    600  HG3 ARG A  36     -20.456   5.409   3.094  1.00  0.00           H  
ATOM    601  HD2 ARG A  36     -22.779   5.938   3.510  1.00  0.00           H  
ATOM    602  HD3 ARG A  36     -22.577   7.468   2.561  1.00  0.00           H  
ATOM    603  HE  ARG A  36     -21.822   4.857   1.369  1.00  0.00           H  
ATOM    604 HH11 ARG A  36     -23.519   7.923   0.872  1.00  0.00           H  
ATOM    605 HH12 ARG A  36     -24.156   7.403  -0.711  1.00  0.00           H  
ATOM    606 HH21 ARG A  36     -22.628   4.251  -0.625  1.00  0.00           H  
ATOM    607 HH22 ARG A  36     -23.658   5.385  -1.539  1.00  0.00           H  
ATOM    608  N   LEU A  37     -17.317   6.171   5.681  1.00  0.00           N  
ATOM    609  CA  LEU A  37     -16.440   5.018   6.010  1.00  0.00           C  
ATOM    610  C   LEU A  37     -15.904   5.033   7.456  1.00  0.00           C  
ATOM    611  O   LEU A  37     -14.878   5.734   7.718  1.00  0.00           O  
ATOM    612  CB  LEU A  37     -15.283   4.917   4.999  1.00  0.00           C  
ATOM    613  CG  LEU A  37     -15.199   3.519   4.376  1.00  0.00           C  
ATOM    614  CD1 LEU A  37     -14.611   3.618   2.967  1.00  0.00           C  
ATOM    615  CD2 LEU A  37     -14.326   2.593   5.228  1.00  0.00           C  
ATOM    616  H   LEU A  37     -17.266   6.954   6.300  1.00  0.00           H  
ATOM    617  HA  LEU A  37     -17.013   4.101   5.876  1.00  0.00           H  
ATOM    618  HB2 LEU A  37     -15.401   5.629   4.182  1.00  0.00           H  
ATOM    619  HB3 LEU A  37     -14.321   5.120   5.469  1.00  0.00           H  
ATOM    620  HG  LEU A  37     -16.189   3.069   4.295  1.00  0.00           H  
ATOM    621 HD11 LEU A  37     -14.552   2.623   2.526  1.00  0.00           H  
ATOM    622 HD12 LEU A  37     -15.249   4.251   2.350  1.00  0.00           H  
ATOM    623 HD13 LEU A  37     -13.612   4.051   3.019  1.00  0.00           H  
ATOM    624 HD21 LEU A  37     -14.754   2.506   6.227  1.00  0.00           H  
ATOM    625 HD22 LEU A  37     -14.282   1.607   4.765  1.00  0.00           H  
ATOM    626 HD23 LEU A  37     -13.320   3.006   5.299  1.00  0.00           H  
HETATM  627  N   NH2 A  38     -15.870   3.982   6.686  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38     -15.018   3.676   6.260  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38     -16.719   3.479   6.525  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       3.955   1.499   2.048  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0       7.961  -8.310  -9.351  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.059  -7.204  -8.822  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.803  -8.433 -10.828  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.648  -8.986 -11.240  1.00  0.00           H  
HETATM    5  H2  ACE A   0       6.878  -8.962 -11.053  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.770  -7.438 -11.273  1.00  0.00           H  
ATOM      7  N   TRP A   1       7.983  -9.461  -8.694  1.00  0.00           N  
ATOM      8  CA  TRP A   1       8.131  -9.494  -7.248  1.00  0.00           C  
ATOM      9  C   TRP A   1       7.922 -10.937  -6.784  1.00  0.00           C  
ATOM     10  O   TRP A   1       7.114 -11.666  -7.358  1.00  0.00           O  
ATOM     11  CB  TRP A   1       7.175  -8.505  -6.577  1.00  0.00           C  
ATOM     12  CG  TRP A   1       7.870  -7.488  -5.668  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       8.515  -6.369  -6.026  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       7.960  -7.543  -4.230  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       9.015  -5.702  -4.926  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       8.667  -6.437  -3.799  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       7.465  -8.493  -3.322  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       8.939  -6.180  -2.450  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       7.744  -8.222  -1.977  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       8.454  -7.114  -1.528  1.00  0.00           C  
ATOM     21  H   TRP A   1       7.898 -10.334  -9.194  1.00  0.00           H  
ATOM     22  HA  TRP A   1       9.147  -9.231  -6.954  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       6.650  -7.952  -7.356  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       6.469  -9.069  -5.967  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       8.575  -6.116  -7.084  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       9.433  -4.793  -4.929  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       6.601  -9.102  -3.587  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       9.178  -5.167  -2.125  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       7.327  -9.000  -1.337  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       8.550  -6.925  -0.459  1.00  0.00           H  
ATOM     31  N   PRO A   2       8.733 -11.378  -5.806  1.00  0.00           N  
ATOM     32  CA  PRO A   2       8.597 -12.712  -5.191  1.00  0.00           C  
ATOM     33  C   PRO A   2       7.249 -12.874  -4.462  1.00  0.00           C  
ATOM     34  O   PRO A   2       6.620 -11.865  -4.136  1.00  0.00           O  
ATOM     35  CB  PRO A   2       9.790 -12.834  -4.238  1.00  0.00           C  
ATOM     36  CG  PRO A   2      10.127 -11.386  -3.886  1.00  0.00           C  
ATOM     37  CD  PRO A   2       9.866 -10.648  -5.198  1.00  0.00           C  
ATOM     38  HA  PRO A   2       8.655 -13.509  -5.932  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       9.523 -13.410  -3.352  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      10.627 -13.334  -4.725  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       9.493 -11.020  -3.079  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      11.164 -11.291  -3.563  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       9.493  -9.632  -5.072  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      10.668 -10.741  -5.930  1.00  0.00           H  
ATOM     45  N   PRO A   3       6.724 -14.108  -4.398  1.00  0.00           N  
ATOM     46  CA  PRO A   3       5.546 -14.430  -3.568  1.00  0.00           C  
ATOM     47  C   PRO A   3       5.908 -14.416  -2.069  1.00  0.00           C  
ATOM     48  O   PRO A   3       7.021 -14.039  -1.711  1.00  0.00           O  
ATOM     49  CB  PRO A   3       5.102 -15.806  -4.081  1.00  0.00           C  
ATOM     50  CG  PRO A   3       6.404 -16.457  -4.542  1.00  0.00           C  
ATOM     51  CD  PRO A   3       7.167 -15.289  -5.168  1.00  0.00           C  
ATOM     52  HA  PRO A   3       4.747 -13.706  -3.728  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       4.623 -16.381  -3.289  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       4.390 -15.705  -4.900  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       6.944 -16.893  -3.702  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       6.212 -17.252  -5.263  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       8.245 -15.326  -5.009  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       6.876 -15.067  -6.195  1.00  0.00           H  
ATOM     59  N   ARG A   4       5.007 -14.955  -1.242  1.00  0.00           N  
ATOM     60  CA  ARG A   4       5.140 -15.050   0.234  1.00  0.00           C  
ATOM     61  C   ARG A   4       5.250 -13.657   0.895  1.00  0.00           C  
ATOM     62  O   ARG A   4       6.325 -13.140   1.189  1.00  0.00           O  
ATOM     63  CB  ARG A   4       6.314 -15.977   0.601  1.00  0.00           C  
ATOM     64  CG  ARG A   4       6.534 -16.206   2.102  1.00  0.00           C  
ATOM     65  CD  ARG A   4       5.937 -17.526   2.593  1.00  0.00           C  
ATOM     66  NE  ARG A   4       4.504 -17.427   2.926  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       3.713 -18.460   3.231  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       4.111 -19.716   3.073  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       2.461 -18.262   3.617  1.00  0.00           N  
ATOM     70  H   ARG A   4       4.172 -15.354  -1.613  1.00  0.00           H  
ATOM     71  HA  ARG A   4       4.225 -15.453   0.667  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       6.126 -16.952   0.151  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       7.228 -15.535   0.205  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       7.589 -16.234   2.374  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       6.086 -15.426   2.718  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       6.011 -18.330   1.860  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       6.420 -17.907   3.493  1.00  0.00           H  
ATOM     78  HE  ARG A   4       4.128 -16.506   2.970  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       5.053 -19.916   2.706  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       3.478 -20.491   3.317  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       2.088 -17.304   3.685  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       1.861 -19.066   3.850  1.00  0.00           H  
ATOM     83  N   SER A   5       4.071 -13.178   1.283  1.00  0.00           N  
ATOM     84  CA  SER A   5       3.815 -11.810   1.797  1.00  0.00           C  
ATOM     85  C   SER A   5       4.239 -10.698   0.817  1.00  0.00           C  
ATOM     86  O   SER A   5       4.929 -10.947  -0.170  1.00  0.00           O  
ATOM     87  CB  SER A   5       4.354 -11.560   3.220  1.00  0.00           C  
ATOM     88  OG  SER A   5       5.716 -11.125   3.287  1.00  0.00           O  
ATOM     89  H   SER A   5       3.256 -13.747   1.225  1.00  0.00           H  
ATOM     90  HA  SER A   5       2.764 -11.618   2.012  1.00  0.00           H  
ATOM     91  HB2 SER A   5       3.742 -10.785   3.682  1.00  0.00           H  
ATOM     92  HB3 SER A   5       4.283 -12.494   3.778  1.00  0.00           H  
ATOM     93  HG  SER A   5       6.336 -11.907   3.159  1.00  0.00           H  
ATOM     94  N   TYR A   6       3.539  -9.577   0.935  1.00  0.00           N  
ATOM     95  CA  TYR A   6       3.779  -8.383   0.093  1.00  0.00           C  
ATOM     96  C   TYR A   6       3.683  -7.074   0.890  1.00  0.00           C  
ATOM     97  O   TYR A   6       3.054  -7.006   1.946  1.00  0.00           O  
ATOM     98  CB  TYR A   6       2.827  -8.330  -1.107  1.00  0.00           C  
ATOM     99  CG  TYR A   6       3.041  -9.431  -2.150  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       2.433 -10.669  -2.003  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       3.813  -9.158  -3.268  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       2.609 -11.646  -2.973  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       3.994 -10.130  -4.241  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       3.389 -11.375  -4.092  1.00  0.00           C  
ATOM    105  OH  TYR A   6       3.506 -12.302  -5.071  1.00  0.00           O  
ATOM    106  H   TYR A   6       2.794  -9.536   1.645  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.794  -8.364  -0.305  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       1.890  -8.405  -0.765  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       2.946  -7.447  -1.560  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       1.842 -10.886  -1.114  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       4.257  -8.171  -3.399  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       2.174 -12.634  -2.834  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       4.641  -9.919  -5.092  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.129 -13.076  -4.955  1.00  0.00           H  
ATOM    115  N   THR A   7       4.289  -6.054   0.298  1.00  0.00           N  
ATOM    116  CA  THR A   7       4.443  -4.690   0.857  1.00  0.00           C  
ATOM    117  C   THR A   7       3.382  -3.758   0.236  1.00  0.00           C  
ATOM    118  O   THR A   7       2.998  -3.941  -0.917  1.00  0.00           O  
ATOM    119  CB  THR A   7       5.860  -4.206   0.501  1.00  0.00           C  
ATOM    120  OG1 THR A   7       6.810  -5.240   0.777  1.00  0.00           O  
ATOM    121  CG2 THR A   7       6.271  -2.953   1.276  1.00  0.00           C  
ATOM    122  H   THR A   7       4.735  -6.179  -0.587  1.00  0.00           H  
ATOM    123  HA  THR A   7       4.310  -4.724   1.938  1.00  0.00           H  
ATOM    124  HB  THR A   7       5.968  -3.954  -0.554  1.00  0.00           H  
ATOM    125  HG1 THR A   7       6.609  -5.656   1.667  1.00  0.00           H  
ATOM    126 HG21 THR A   7       6.250  -3.163   2.345  1.00  0.00           H  
ATOM    127 HG22 THR A   7       7.279  -2.659   0.983  1.00  0.00           H  
ATOM    128 HG23 THR A   7       5.577  -2.143   1.052  1.00  0.00           H  
ATOM    129  N   CYS A   8       3.030  -2.687   0.954  1.00  0.00           N  
ATOM    130  CA  CYS A   8       2.002  -1.756   0.522  1.00  0.00           C  
ATOM    131  C   CYS A   8       2.689  -0.525  -0.073  1.00  0.00           C  
ATOM    132  O   CYS A   8       2.093   0.196  -0.873  1.00  0.00           O  
ATOM    133  CB  CYS A   8       1.057  -1.386   1.666  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -0.681  -1.504   1.104  1.00  0.00           S  
ATOM    135  H   CYS A   8       3.421  -2.496   1.854  1.00  0.00           H  
ATOM    136  HA  CYS A   8       1.385  -2.252  -0.228  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       1.205  -2.065   2.505  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       1.254  -0.366   1.997  1.00  0.00           H  
ATOM    139  N   SER A   9       4.007  -0.397   0.134  1.00  0.00           N  
ATOM    140  CA  SER A   9       4.903   0.753  -0.159  1.00  0.00           C  
ATOM    141  C   SER A   9       4.700   1.919   0.820  1.00  0.00           C  
ATOM    142  O   SER A   9       5.567   2.162   1.655  1.00  0.00           O  
ATOM    143  CB  SER A   9       4.924   1.254  -1.619  1.00  0.00           C  
ATOM    144  OG  SER A   9       3.819   2.100  -1.964  1.00  0.00           O  
ATOM    145  H   SER A   9       4.510  -1.185   0.479  1.00  0.00           H  
ATOM    146  HA  SER A   9       5.958   0.484  -0.101  1.00  0.00           H  
ATOM    147  HB2 SER A   9       5.840   1.825  -1.773  1.00  0.00           H  
ATOM    148  HB3 SER A   9       4.897   0.387  -2.279  1.00  0.00           H  
ATOM    149  HG  SER A   9       3.179   1.604  -2.557  1.00  0.00           H  
ATOM    150  N   PHE A  10       3.443   2.332   0.933  1.00  0.00           N  
ATOM    151  CA  PHE A  10       2.990   3.401   1.841  1.00  0.00           C  
ATOM    152  C   PHE A  10       3.182   3.095   3.338  1.00  0.00           C  
ATOM    153  O   PHE A  10       3.535   4.005   4.083  1.00  0.00           O  
ATOM    154  CB  PHE A  10       1.514   3.611   1.558  1.00  0.00           C  
ATOM    155  CG  PHE A  10       1.077   5.022   1.171  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       1.025   5.362  -0.175  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       0.472   5.841   2.117  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       0.367   6.518  -0.576  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -0.189   6.996   1.716  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -0.240   7.337   0.370  1.00  0.00           C  
ATOM    161  H   PHE A  10       2.759   2.041   0.260  1.00  0.00           H  
ATOM    162  HA  PHE A  10       3.585   4.283   1.603  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       1.259   3.001   0.807  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       1.007   3.355   2.381  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       1.439   4.683  -0.920  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       0.461   5.544   3.167  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       0.311   6.771  -1.634  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -0.704   7.613   2.453  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -0.750   8.248   0.059  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.981   1.840   3.768  1.00  0.00           N  
ATOM    171  CA  CYS A  11       3.286   1.486   5.144  1.00  0.00           C  
ATOM    172  C   CYS A  11       4.531   0.597   5.147  1.00  0.00           C  
ATOM    173  O   CYS A  11       5.016   0.207   6.209  1.00  0.00           O  
ATOM    174  CB  CYS A  11       2.098   0.807   5.829  1.00  0.00           C  
ATOM    175  SG  CYS A  11       1.659  -0.732   4.941  1.00  0.00           S  
ATOM    176  H   CYS A  11       2.550   1.115   3.231  1.00  0.00           H  
ATOM    177  HA  CYS A  11       3.469   2.405   5.701  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       2.353   0.560   6.860  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       1.236   1.474   5.828  1.00  0.00           H  
ATOM    180  N   LYS A  12       5.232   0.445   4.019  1.00  0.00           N  
ATOM    181  CA  LYS A  12       6.339  -0.532   3.843  1.00  0.00           C  
ATOM    182  C   LYS A  12       6.289  -1.852   4.664  1.00  0.00           C  
ATOM    183  O   LYS A  12       7.257  -2.606   4.718  1.00  0.00           O  
ATOM    184  CB  LYS A  12       7.713   0.168   3.933  1.00  0.00           C  
ATOM    185  CG  LYS A  12       8.227   0.665   5.297  1.00  0.00           C  
ATOM    186  CD  LYS A  12       7.508   1.897   5.862  1.00  0.00           C  
ATOM    187  CE  LYS A  12       8.464   3.019   6.266  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       8.951   3.737   5.079  1.00  0.00           N  
ATOM    189  H   LYS A  12       5.230   1.175   3.329  1.00  0.00           H  
ATOM    190  HA  LYS A  12       6.275  -1.023   2.872  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       8.457  -0.545   3.579  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       7.662   1.051   3.296  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       8.102  -0.142   6.019  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       9.279   0.927   5.186  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       6.811   2.348   5.156  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       6.920   1.679   6.754  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       7.962   3.735   6.917  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       9.325   2.616   6.799  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       8.153   4.146   4.573  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       9.593   4.488   5.371  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       9.449   3.081   4.461  1.00  0.00           H  
ATOM    202  N   ARG A  13       5.062  -2.254   4.989  1.00  0.00           N  
ATOM    203  CA  ARG A  13       4.748  -3.405   5.852  1.00  0.00           C  
ATOM    204  C   ARG A  13       4.295  -4.606   5.014  1.00  0.00           C  
ATOM    205  O   ARG A  13       3.650  -4.466   3.974  1.00  0.00           O  
ATOM    206  CB  ARG A  13       3.627  -3.007   6.815  1.00  0.00           C  
ATOM    207  CG  ARG A  13       4.059  -3.059   8.283  1.00  0.00           C  
ATOM    208  CD  ARG A  13       3.050  -2.359   9.204  1.00  0.00           C  
ATOM    209  NE  ARG A  13       1.777  -3.095   9.349  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       0.607  -2.785   8.782  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       0.494  -1.822   7.876  1.00  0.00           N  
ATOM    212  NH2 ARG A  13      -0.470  -3.505   9.060  1.00  0.00           N  
ATOM    213  H   ARG A  13       4.285  -1.649   4.844  1.00  0.00           H  
ATOM    214  HA  ARG A  13       5.643  -3.679   6.410  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       3.264  -1.993   6.646  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       2.753  -3.654   6.737  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       4.158  -4.083   8.643  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       5.022  -2.574   8.442  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       3.416  -2.218  10.221  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       2.767  -1.364   8.861  1.00  0.00           H  
ATOM    221  HE  ARG A  13       1.798  -3.858   9.990  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       1.325  -1.285   7.588  1.00  0.00           H  
ATOM    223 HH12 ARG A  13      -0.425  -1.611   7.460  1.00  0.00           H  
ATOM    224 HH21 ARG A  13      -0.404  -4.300   9.711  1.00  0.00           H  
ATOM    225 HH22 ARG A  13      -1.373  -3.269   8.625  1.00  0.00           H  
ATOM    226  N   GLU A  14       4.623  -5.762   5.565  1.00  0.00           N  
ATOM    227  CA  GLU A  14       4.348  -7.072   4.944  1.00  0.00           C  
ATOM    228  C   GLU A  14       3.041  -7.715   5.441  1.00  0.00           C  
ATOM    229  O   GLU A  14       2.799  -7.861   6.635  1.00  0.00           O  
ATOM    230  CB  GLU A  14       5.537  -8.042   5.032  1.00  0.00           C  
ATOM    231  CG  GLU A  14       6.185  -8.255   6.411  1.00  0.00           C  
ATOM    232  CD  GLU A  14       7.118  -7.105   6.803  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       8.281  -7.131   6.348  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       6.634  -6.211   7.534  1.00  0.00           O  
ATOM    235  H   GLU A  14       5.046  -5.789   6.473  1.00  0.00           H  
ATOM    236  HA  GLU A  14       4.254  -7.021   3.859  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       5.186  -9.020   4.701  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       6.321  -7.659   4.379  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       5.447  -8.337   7.209  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       6.785  -9.164   6.453  1.00  0.00           H  
ATOM    241  N   PHE A  15       2.195  -7.948   4.452  1.00  0.00           N  
ATOM    242  CA  PHE A  15       0.868  -8.594   4.585  1.00  0.00           C  
ATOM    243  C   PHE A  15       0.836  -9.987   3.936  1.00  0.00           C  
ATOM    244  O   PHE A  15       1.469 -10.210   2.908  1.00  0.00           O  
ATOM    245  CB  PHE A  15      -0.182  -7.764   3.860  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -0.801  -6.625   4.661  1.00  0.00           C  
ATOM    247  CD1 PHE A  15      -0.023  -5.608   5.196  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -2.165  -6.683   4.911  1.00  0.00           C  
ATOM    249  CE1 PHE A  15      -0.613  -4.676   6.034  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -2.752  -5.753   5.752  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -1.967  -4.768   6.338  1.00  0.00           C  
ATOM    252  H   PHE A  15       2.402  -7.605   3.531  1.00  0.00           H  
ATOM    253  HA  PHE A  15       0.600  -8.670   5.639  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       0.246  -7.368   3.048  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -0.921  -8.378   3.582  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       1.032  -5.513   4.932  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -2.786  -7.404   4.378  1.00  0.00           H  
ATOM    258  HE1 PHE A  15      -0.025  -3.832   6.394  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -3.834  -5.750   5.886  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -2.384  -4.148   7.127  1.00  0.00           H  
ATOM    261  N   ARG A  16      -0.174 -10.736   4.346  1.00  0.00           N  
ATOM    262  CA  ARG A  16      -0.371 -12.140   3.908  1.00  0.00           C  
ATOM    263  C   ARG A  16      -1.595 -12.367   2.993  1.00  0.00           C  
ATOM    264  O   ARG A  16      -2.276 -13.386   3.081  1.00  0.00           O  
ATOM    265  CB  ARG A  16      -0.392 -13.026   5.155  1.00  0.00           C  
ATOM    266  CG  ARG A  16       1.031 -13.420   5.559  1.00  0.00           C  
ATOM    267  CD  ARG A  16       1.058 -14.112   6.923  1.00  0.00           C  
ATOM    268  NE  ARG A  16       1.052 -13.101   7.996  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       0.685 -13.286   9.265  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       0.067 -14.386   9.675  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       0.824 -12.298  10.136  1.00  0.00           N  
ATOM    272  H   ARG A  16      -0.874 -10.380   4.963  1.00  0.00           H  
ATOM    273  HA  ARG A  16       0.459 -12.409   3.254  1.00  0.00           H  
ATOM    274  HB2 ARG A  16      -0.853 -12.500   5.991  1.00  0.00           H  
ATOM    275  HB3 ARG A  16      -0.960 -13.937   4.968  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       1.477 -14.106   4.839  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       1.685 -12.550   5.625  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       0.182 -14.752   7.030  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       1.958 -14.721   7.010  1.00  0.00           H  
ATOM    280  HE  ARG A  16       1.388 -12.199   7.736  1.00  0.00           H  
ATOM    281 HH11 ARG A  16      -0.147 -15.137   9.004  1.00  0.00           H  
ATOM    282 HH12 ARG A  16      -0.199 -14.489  10.665  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       1.213 -11.394   9.832  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       0.543 -12.433  11.118  1.00  0.00           H  
ATOM    285  N   SER A  17      -1.800 -11.428   2.067  1.00  0.00           N  
ATOM    286  CA  SER A  17      -2.941 -11.445   1.110  1.00  0.00           C  
ATOM    287  C   SER A  17      -2.921 -10.298   0.087  1.00  0.00           C  
ATOM    288  O   SER A  17      -2.788  -9.126   0.433  1.00  0.00           O  
ATOM    289  CB  SER A  17      -4.296 -11.433   1.831  1.00  0.00           C  
ATOM    290  OG  SER A  17      -4.318 -10.405   2.825  1.00  0.00           O  
ATOM    291  H   SER A  17      -1.196 -10.639   1.987  1.00  0.00           H  
ATOM    292  HA  SER A  17      -2.910 -12.384   0.557  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -5.100 -11.248   1.119  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -4.473 -12.393   2.317  1.00  0.00           H  
ATOM    295  HG  SER A  17      -4.726 -10.767   3.666  1.00  0.00           H  
ATOM    296  N   ALA A  18      -3.230 -10.669  -1.152  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -3.254  -9.736  -2.303  1.00  0.00           C  
ATOM    298  C   ALA A  18      -4.340  -8.647  -2.197  1.00  0.00           C  
ATOM    299  O   ALA A  18      -4.026  -7.459  -2.169  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.398 -10.528  -3.605  1.00  0.00           C  
ATOM    301  H   ALA A  18      -3.387 -11.627  -1.384  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -2.322  -9.189  -2.444  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.415  -9.839  -4.450  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -2.555 -11.211  -3.711  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -4.326 -11.099  -3.583  1.00  0.00           H  
ATOM    306  N   GLN A  19      -5.589  -9.070  -2.001  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -6.734  -8.138  -1.903  1.00  0.00           C  
ATOM    308  C   GLN A  19      -6.698  -7.268  -0.633  1.00  0.00           C  
ATOM    309  O   GLN A  19      -6.898  -6.061  -0.729  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -8.058  -8.897  -2.014  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -9.203  -7.937  -2.360  1.00  0.00           C  
ATOM    312  CD  GLN A  19     -10.561  -8.638  -2.418  1.00  0.00           C  
ATOM    313  OE1 GLN A  19     -10.923  -9.458  -1.588  1.00  0.00           O  
ATOM    314  NE2 GLN A  19     -11.366  -8.268  -3.389  1.00  0.00           N  
ATOM    315  H   GLN A  19      -5.829 -10.037  -2.016  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -6.696  -7.398  -2.702  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -8.000  -9.657  -2.794  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -8.297  -9.390  -1.072  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -9.308  -7.131  -1.634  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -9.068  -7.456  -3.329  1.00  0.00           H  
ATOM    321 HE21 GLN A  19     -11.068  -7.543  -4.057  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -12.295  -8.703  -3.482  1.00  0.00           H  
ATOM    323  N   ALA A  20      -6.383  -7.866   0.516  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -6.180  -7.102   1.767  1.00  0.00           C  
ATOM    325  C   ALA A  20      -4.906  -6.228   1.796  1.00  0.00           C  
ATOM    326  O   ALA A  20      -4.596  -5.631   2.821  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -6.283  -8.025   2.983  1.00  0.00           C  
ATOM    328  H   ALA A  20      -6.368  -8.858   0.624  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -7.034  -6.439   1.902  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -6.131  -7.445   3.894  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -7.270  -8.486   3.007  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -5.521  -8.802   2.916  1.00  0.00           H  
ATOM    333  N   LEU A  21      -4.113  -6.287   0.726  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -3.138  -5.228   0.384  1.00  0.00           C  
ATOM    335  C   LEU A  21      -3.680  -4.170  -0.582  1.00  0.00           C  
ATOM    336  O   LEU A  21      -3.612  -2.991  -0.255  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -1.873  -5.822  -0.221  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -0.905  -6.247   0.872  1.00  0.00           C  
ATOM    339  CD1 LEU A  21      -0.068  -7.399   0.338  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       0.006  -5.086   1.276  1.00  0.00           C  
ATOM    341  H   LEU A  21      -3.953  -7.153   0.254  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -2.846  -4.720   1.303  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -2.111  -6.697  -0.826  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -1.372  -5.092  -0.857  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -1.443  -6.578   1.760  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       0.636  -7.723   1.104  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -0.721  -8.230   0.070  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       0.482  -7.071  -0.544  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -0.600  -4.260   1.647  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       0.689  -5.415   2.059  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       0.579  -4.755   0.410  1.00  0.00           H  
ATOM    352  N   GLY A  22      -4.274  -4.601  -1.706  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -4.905  -3.683  -2.687  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.930  -2.745  -2.025  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.790  -1.522  -2.054  1.00  0.00           O  
ATOM    356  H   GLY A  22      -4.239  -5.566  -2.009  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -4.172  -3.047  -3.183  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -5.435  -4.223  -3.472  1.00  0.00           H  
ATOM    359  N   GLY A  23      -6.814  -3.375  -1.241  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -7.801  -2.683  -0.392  1.00  0.00           C  
ATOM    361  C   GLY A  23      -7.148  -1.861   0.731  1.00  0.00           C  
ATOM    362  O   GLY A  23      -7.542  -0.715   0.952  1.00  0.00           O  
ATOM    363  H   GLY A  23      -6.871  -4.385  -1.174  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -8.423  -1.985  -0.952  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -8.489  -3.370   0.101  1.00  0.00           H  
ATOM    366  N   HIS A  24      -6.089  -2.401   1.347  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -5.462  -1.737   2.478  1.00  0.00           C  
ATOM    368  C   HIS A  24      -4.735  -0.481   1.998  1.00  0.00           C  
ATOM    369  O   HIS A  24      -4.643   0.505   2.727  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -4.544  -2.702   3.232  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -3.597  -2.023   4.192  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -3.598  -2.278   5.552  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -2.617  -1.099   3.974  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -2.659  -1.533   6.117  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -2.053  -0.803   5.138  1.00  0.00           N  
ATOM    376  H   HIS A  24      -5.739  -3.316   1.147  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -6.223  -1.457   3.206  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -5.165  -3.389   3.807  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -3.945  -3.247   2.503  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -4.242  -2.935   5.945  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -2.344  -0.676   3.007  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -2.414  -1.508   7.179  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.155  -0.558   0.798  1.00  0.00           N  
ATOM    384  CA  MET A  25      -3.529   0.568   0.078  1.00  0.00           C  
ATOM    385  C   MET A  25      -4.549   1.657  -0.289  1.00  0.00           C  
ATOM    386  O   MET A  25      -4.284   2.840  -0.102  1.00  0.00           O  
ATOM    387  CB  MET A  25      -2.847   0.050  -1.192  1.00  0.00           C  
ATOM    388  CG  MET A  25      -1.595   0.867  -1.530  1.00  0.00           C  
ATOM    389  SD  MET A  25      -0.700   0.302  -3.026  1.00  0.00           S  
ATOM    390  CE  MET A  25      -0.273  -1.378  -2.615  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.980  -1.453   0.373  1.00  0.00           H  
ATOM    392  HA  MET A  25      -2.752   1.052   0.670  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -2.538  -0.990  -1.084  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -3.513   0.104  -2.053  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -1.897   1.901  -1.698  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -0.906   0.799  -0.688  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -1.182  -1.949  -2.427  1.00  0.00           H  
ATOM    398  HE2 MET A  25       0.273  -1.828  -3.444  1.00  0.00           H  
ATOM    399  HE3 MET A  25       0.352  -1.387  -1.722  1.00  0.00           H  
ATOM    400  N   ASN A  26      -5.737   1.243  -0.728  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -6.852   2.179  -0.981  1.00  0.00           C  
ATOM    402  C   ASN A  26      -7.269   2.936   0.297  1.00  0.00           C  
ATOM    403  O   ASN A  26      -7.463   4.151   0.258  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -8.047   1.430  -1.580  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -9.048   2.398  -2.219  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -8.973   2.735  -3.391  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -9.992   2.890  -1.447  1.00  0.00           N  
ATOM    408  H   ASN A  26      -5.881   0.302  -1.044  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -6.541   2.956  -1.679  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -7.729   0.729  -2.352  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -8.580   0.861  -0.819  1.00  0.00           H  
ATOM    412 HD21 ASN A  26     -10.037   2.621  -0.454  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -10.686   3.544  -1.836  1.00  0.00           H  
ATOM    414  N   VAL A  27      -7.291   2.233   1.433  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -7.599   2.854   2.741  1.00  0.00           C  
ATOM    416  C   VAL A  27      -6.560   3.901   3.210  1.00  0.00           C  
ATOM    417  O   VAL A  27      -6.821   4.624   4.168  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -7.967   1.786   3.798  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -6.814   1.253   4.658  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -9.108   2.293   4.682  1.00  0.00           C  
ATOM    421  H   VAL A  27      -7.178   1.236   1.442  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -8.563   3.357   2.662  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -8.393   0.931   3.273  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -7.196   0.512   5.360  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -6.064   0.791   4.016  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -6.361   2.076   5.210  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -9.982   2.501   4.065  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -9.359   1.534   5.423  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -8.797   3.206   5.190  1.00  0.00           H  
ATOM    430  N   HIS A  28      -5.410   3.982   2.524  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -4.378   4.957   2.830  1.00  0.00           C  
ATOM    432  C   HIS A  28      -4.923   6.369   2.603  1.00  0.00           C  
ATOM    433  O   HIS A  28      -4.391   7.337   3.142  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -3.109   4.675   2.024  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -2.330   3.474   2.504  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -2.380   3.022   3.811  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -1.485   2.636   1.839  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -1.595   1.961   3.918  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -1.041   1.721   2.693  1.00  0.00           N  
ATOM    440  H   HIS A  28      -5.112   3.215   1.956  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -4.072   4.851   3.871  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -3.394   4.494   0.987  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -2.456   5.545   2.096  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -2.948   3.491   4.488  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -1.219   2.705   0.784  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -1.421   1.381   4.824  1.00  0.00           H  
ATOM    447  N   ARG A  29      -5.966   6.483   1.773  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -6.675   7.737   1.440  1.00  0.00           C  
ATOM    449  C   ARG A  29      -5.755   8.688   0.652  1.00  0.00           C  
ATOM    450  O   ARG A  29      -5.172   9.651   1.149  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -7.246   8.327   2.739  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -8.332   9.382   2.556  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -8.962   9.645   3.928  1.00  0.00           C  
ATOM    454  NE  ARG A  29     -10.137  10.529   3.837  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -11.319  10.255   3.275  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -11.607   9.072   2.746  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -12.267  11.180   3.271  1.00  0.00           N  
ATOM    458  H   ARG A  29      -6.384   5.662   1.381  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -7.477   7.501   0.740  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -7.681   7.512   3.317  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -6.427   8.796   3.285  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -7.858  10.281   2.162  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -9.066   8.984   1.855  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -9.297   8.725   4.408  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -8.263  10.121   4.615  1.00  0.00           H  
ATOM    466  HE  ARG A  29     -10.021  11.419   4.270  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -10.905   8.318   2.758  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -12.532   8.908   2.324  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -12.090  12.100   3.698  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -13.181  10.979   2.841  1.00  0.00           H  
ATOM    471  N   ARG A  30      -5.542   8.259  -0.590  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -4.768   8.996  -1.609  1.00  0.00           C  
ATOM    473  C   ARG A  30      -5.503  10.271  -2.065  1.00  0.00           C  
ATOM    474  O   ARG A  30      -6.687  10.448  -1.782  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -4.421   8.047  -2.774  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -5.619   7.499  -3.564  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -5.883   8.298  -4.844  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -5.546   7.467  -6.013  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -5.619   7.818  -7.300  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -5.959   9.037  -7.699  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -5.334   6.924  -8.235  1.00  0.00           N  
ATOM    482  H   ARG A  30      -5.954   7.409  -0.907  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -3.849   9.375  -1.162  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -3.794   8.594  -3.478  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -3.888   7.190  -2.362  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -5.473   6.463  -3.869  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -6.542   7.526  -2.984  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -6.936   8.577  -4.882  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -5.265   9.196  -4.841  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -5.255   6.537  -5.802  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -6.182   9.763  -7.003  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -6.001   9.257  -8.704  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -5.059   5.968  -7.967  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -5.387   7.185  -9.230  1.00  0.00           H  
ATOM    495  N   ASP A  31      -4.795  11.087  -2.850  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -5.266  12.378  -3.406  1.00  0.00           C  
ATOM    497  C   ASP A  31      -5.518  13.404  -2.283  1.00  0.00           C  
ATOM    498  O   ASP A  31      -6.643  13.668  -1.865  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -6.504  12.136  -4.297  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -6.991  13.324  -5.134  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -6.858  14.476  -4.678  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -7.440  13.038  -6.270  1.00  0.00           O  
ATOM    503  H   ASP A  31      -3.873  10.825  -3.125  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -4.529  12.802  -4.088  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -6.258  11.337  -4.997  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -7.330  11.849  -3.646  1.00  0.00           H  
ATOM    507  N   ARG A  32      -4.407  13.985  -1.836  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -4.391  14.997  -0.763  1.00  0.00           C  
ATOM    509  C   ARG A  32      -3.519  16.192  -1.166  1.00  0.00           C  
ATOM    510  O   ARG A  32      -2.315  16.039  -1.388  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -3.876  14.362   0.538  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -4.105  15.261   1.759  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -5.597  15.390   2.071  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -5.812  16.354   3.162  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -6.935  16.493   3.871  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -7.959  15.660   3.738  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -7.016  17.428   4.805  1.00  0.00           N  
ATOM    518  H   ARG A  32      -3.514  13.774  -2.224  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -5.400  15.378  -0.603  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -4.365  13.413   0.760  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -2.806  14.156   0.505  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -3.611  14.853   2.641  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -3.710  16.262   1.585  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -6.141  15.736   1.192  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -6.007  14.427   2.375  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -5.039  16.945   3.376  1.00  0.00           H  
ATOM    527 HH11 ARG A  32      -7.902  14.877   3.072  1.00  0.00           H  
ATOM    528 HH12 ARG A  32      -8.811  15.797   4.301  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -6.213  18.048   4.984  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -7.882  17.536   5.352  1.00  0.00           H  
ATOM    531  N   ALA A  33      -4.179  17.350  -1.264  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -3.637  18.667  -1.682  1.00  0.00           C  
ATOM    533  C   ALA A  33      -3.092  18.707  -3.123  1.00  0.00           C  
ATOM    534  O   ALA A  33      -3.647  19.393  -3.978  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -2.606  19.209  -0.678  1.00  0.00           C  
ATOM    536  H   ALA A  33      -5.155  17.373  -1.046  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -4.438  19.403  -1.612  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -2.235  20.174  -1.023  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -3.077  19.329   0.298  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -1.775  18.509  -0.597  1.00  0.00           H  
ATOM    541  N   ARG A  34      -2.097  17.859  -3.372  1.00  0.00           N  
ATOM    542  CA  ARG A  34      -1.436  17.640  -4.673  1.00  0.00           C  
ATOM    543  C   ARG A  34      -0.613  16.340  -4.712  1.00  0.00           C  
ATOM    544  O   ARG A  34      -0.904  15.461  -5.522  1.00  0.00           O  
ATOM    545  CB  ARG A  34      -0.644  18.874  -5.158  1.00  0.00           C  
ATOM    546  CG  ARG A  34       0.420  19.499  -4.239  1.00  0.00           C  
ATOM    547  CD  ARG A  34       1.780  18.811  -4.367  1.00  0.00           C  
ATOM    548  NE  ARG A  34       2.872  19.790  -4.222  1.00  0.00           N  
ATOM    549  CZ  ARG A  34       4.147  19.597  -4.570  1.00  0.00           C  
ATOM    550  NH1 ARG A  34       4.578  18.453  -5.087  1.00  0.00           N  
ATOM    551  NH2 ARG A  34       5.020  20.587  -4.450  1.00  0.00           N  
ATOM    552  H   ARG A  34      -1.867  17.187  -2.662  1.00  0.00           H  
ATOM    553  HA  ARG A  34      -2.140  17.404  -5.471  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -0.117  18.578  -6.065  1.00  0.00           H  
ATOM    555  HB3 ARG A  34      -1.370  19.663  -5.351  1.00  0.00           H  
ATOM    556  HG2 ARG A  34       0.589  20.554  -4.455  1.00  0.00           H  
ATOM    557  HG3 ARG A  34       0.146  19.442  -3.186  1.00  0.00           H  
ATOM    558  HD2 ARG A  34       1.898  18.049  -3.597  1.00  0.00           H  
ATOM    559  HD3 ARG A  34       1.877  18.331  -5.341  1.00  0.00           H  
ATOM    560  HE  ARG A  34       2.614  20.674  -3.841  1.00  0.00           H  
ATOM    561 HH11 ARG A  34       3.921  17.674  -5.233  1.00  0.00           H  
ATOM    562 HH12 ARG A  34       5.570  18.345  -5.342  1.00  0.00           H  
ATOM    563 HH21 ARG A  34       4.714  21.502  -4.089  1.00  0.00           H  
ATOM    564 HH22 ARG A  34       6.004  20.441  -4.718  1.00  0.00           H  
ATOM    565  N   LEU A  35       0.204  16.126  -3.674  1.00  0.00           N  
ATOM    566  CA  LEU A  35       1.145  14.988  -3.574  1.00  0.00           C  
ATOM    567  C   LEU A  35       2.036  14.830  -4.825  1.00  0.00           C  
ATOM    568  O   LEU A  35       2.230  15.781  -5.578  1.00  0.00           O  
ATOM    569  CB  LEU A  35       0.386  13.697  -3.213  1.00  0.00           C  
ATOM    570  CG  LEU A  35       0.259  13.491  -1.699  1.00  0.00           C  
ATOM    571  CD1 LEU A  35      -0.845  12.474  -1.406  1.00  0.00           C  
ATOM    572  CD2 LEU A  35       1.580  12.974  -1.119  1.00  0.00           C  
ATOM    573  H   LEU A  35       0.299  16.805  -2.950  1.00  0.00           H  
ATOM    574  HA  LEU A  35       1.831  15.076  -2.732  1.00  0.00           H  
ATOM    575  HB2 LEU A  35      -0.630  13.684  -3.607  1.00  0.00           H  
ATOM    576  HB3 LEU A  35       0.873  12.802  -3.601  1.00  0.00           H  
ATOM    577  HG  LEU A  35       0.009  14.432  -1.208  1.00  0.00           H  
ATOM    578 HD11 LEU A  35      -0.931  12.331  -0.329  1.00  0.00           H  
ATOM    579 HD12 LEU A  35      -1.792  12.842  -1.800  1.00  0.00           H  
ATOM    580 HD13 LEU A  35      -0.599  11.524  -1.880  1.00  0.00           H  
ATOM    581 HD21 LEU A  35       2.371  13.698  -1.314  1.00  0.00           H  
ATOM    582 HD22 LEU A  35       1.474  12.833  -0.043  1.00  0.00           H  
ATOM    583 HD23 LEU A  35       1.835  12.023  -1.587  1.00  0.00           H  
ATOM    584  N   ARG A  36       2.779  13.727  -4.865  1.00  0.00           N  
ATOM    585  CA  ARG A  36       3.611  13.353  -6.026  1.00  0.00           C  
ATOM    586  C   ARG A  36       2.794  12.691  -7.157  1.00  0.00           C  
ATOM    587  O   ARG A  36       2.975  13.018  -8.326  1.00  0.00           O  
ATOM    588  CB  ARG A  36       4.726  12.452  -5.480  1.00  0.00           C  
ATOM    589  CG  ARG A  36       5.883  12.126  -6.431  1.00  0.00           C  
ATOM    590  CD  ARG A  36       5.585  10.943  -7.359  1.00  0.00           C  
ATOM    591  NE  ARG A  36       6.851  10.325  -7.791  1.00  0.00           N  
ATOM    592  CZ  ARG A  36       7.732  10.791  -8.681  1.00  0.00           C  
ATOM    593  NH1 ARG A  36       7.459  11.801  -9.497  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       8.870  10.139  -8.863  1.00  0.00           N  
ATOM    595  H   ARG A  36       2.953  13.200  -4.037  1.00  0.00           H  
ATOM    596  HA  ARG A  36       3.993  14.287  -6.439  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       5.162  12.953  -4.616  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       4.274  11.501  -5.198  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       6.144  12.955  -7.089  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       6.805  11.865  -5.911  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       4.984  10.205  -6.827  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       5.037  11.295  -8.233  1.00  0.00           H  
ATOM    603  HE  ARG A  36       7.049   9.445  -7.368  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       6.537  12.258  -9.460  1.00  0.00           H  
ATOM    605 HH12 ARG A  36       8.169  12.127 -10.168  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       9.066   9.285  -8.322  1.00  0.00           H  
ATOM    607 HH22 ARG A  36       9.559  10.486  -9.546  1.00  0.00           H  
ATOM    608  N   LEU A  37       1.935  11.738  -6.787  1.00  0.00           N  
ATOM    609  CA  LEU A  37       1.125  10.913  -7.718  1.00  0.00           C  
ATOM    610  C   LEU A  37       1.918  10.206  -8.840  1.00  0.00           C  
ATOM    611  O   LEU A  37       1.935  10.698 -10.011  1.00  0.00           O  
ATOM    612  CB  LEU A  37      -0.078  11.710  -8.256  1.00  0.00           C  
ATOM    613  CG  LEU A  37      -1.395  11.314  -7.579  1.00  0.00           C  
ATOM    614  CD1 LEU A  37      -2.446  12.399  -7.820  1.00  0.00           C  
ATOM    615  CD2 LEU A  37      -1.915   9.985  -8.138  1.00  0.00           C  
ATOM    616  H   LEU A  37       1.783  11.542  -5.822  1.00  0.00           H  
ATOM    617  HA  LEU A  37       0.628  10.137  -7.135  1.00  0.00           H  
ATOM    618  HB2 LEU A  37       0.031  12.784  -8.105  1.00  0.00           H  
ATOM    619  HB3 LEU A  37      -0.230  11.566  -9.326  1.00  0.00           H  
ATOM    620  HG  LEU A  37      -1.258  11.200  -6.504  1.00  0.00           H  
ATOM    621 HD11 LEU A  37      -3.381  12.114  -7.337  1.00  0.00           H  
ATOM    622 HD12 LEU A  37      -2.096  13.344  -7.404  1.00  0.00           H  
ATOM    623 HD13 LEU A  37      -2.611  12.514  -8.891  1.00  0.00           H  
ATOM    624 HD21 LEU A  37      -1.178   9.202  -7.959  1.00  0.00           H  
ATOM    625 HD22 LEU A  37      -2.850   9.723  -7.643  1.00  0.00           H  
ATOM    626 HD23 LEU A  37      -2.087  10.083  -9.210  1.00  0.00           H  
HETATM  627  N   NH2 A  38       1.601   8.966  -8.595  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38       1.353   8.336  -9.330  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38       1.610   8.650  -7.646  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -0.699  -0.549   3.750  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      11.295  -5.186 -13.130  1.00  0.00           C  
HETATM    2  O   ACE A   0      11.186  -4.186 -12.424  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.384  -5.057 -14.612  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.691  -5.754 -15.080  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.129  -4.038 -14.905  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.401  -5.284 -14.936  1.00  0.00           H  
ATOM      7  N   TRP A   1      11.342  -6.428 -12.673  1.00  0.00           N  
ATOM      8  CA  TRP A   1      11.264  -6.703 -11.249  1.00  0.00           C  
ATOM      9  C   TRP A   1      11.484  -8.204 -11.044  1.00  0.00           C  
ATOM     10  O   TRP A   1      10.918  -9.021 -11.767  1.00  0.00           O  
ATOM     11  CB  TRP A   1       9.940  -6.208 -10.664  1.00  0.00           C  
ATOM     12  CG  TRP A   1      10.087  -5.428  -9.357  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      10.310  -5.913  -8.128  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      10.015  -3.995  -9.197  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      10.386  -4.901  -7.191  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      10.200  -3.699  -7.863  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       9.798  -2.983 -10.150  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      10.189  -2.393  -7.358  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       9.790  -1.684  -9.631  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       9.975  -1.368  -8.289  1.00  0.00           C  
ATOM     21  H   TRP A   1      11.435  -7.210 -13.337  1.00  0.00           H  
ATOM     22  HA  TRP A   1      12.072  -6.209 -10.709  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       9.468  -5.549 -11.393  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       9.308  -7.074 -10.465  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      10.403  -6.992  -8.001  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      10.423  -5.020  -6.199  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       9.255  -3.206 -11.068  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       9.990  -2.219  -6.301  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       9.619  -0.958 -10.426  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       9.848  -0.340  -7.949  1.00  0.00           H  
ATOM     31  N   PRO A   2      12.365  -8.557 -10.088  1.00  0.00           N  
ATOM     32  CA  PRO A   2      12.666  -9.955  -9.708  1.00  0.00           C  
ATOM     33  C   PRO A   2      11.493 -10.671  -9.002  1.00  0.00           C  
ATOM     34  O   PRO A   2      10.570  -9.987  -8.546  1.00  0.00           O  
ATOM     35  CB  PRO A   2      13.900  -9.842  -8.803  1.00  0.00           C  
ATOM     36  CG  PRO A   2      13.748  -8.472  -8.150  1.00  0.00           C  
ATOM     37  CD  PRO A   2      13.200  -7.626  -9.297  1.00  0.00           C  
ATOM     38  HA  PRO A   2      12.918 -10.593 -10.555  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      13.913 -10.641  -8.062  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      14.818  -9.909  -9.387  1.00  0.00           H  
ATOM     41  HG2 PRO A   2      13.063  -8.511  -7.303  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      14.705  -8.099  -7.783  1.00  0.00           H  
ATOM     43  HD2 PRO A   2      12.514  -6.842  -8.975  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      13.966  -7.280  -9.991  1.00  0.00           H  
ATOM     45  N   PRO A   3      11.500 -12.009  -8.928  1.00  0.00           N  
ATOM     46  CA  PRO A   3      10.521 -12.799  -8.141  1.00  0.00           C  
ATOM     47  C   PRO A   3      10.572 -12.559  -6.618  1.00  0.00           C  
ATOM     48  O   PRO A   3       9.691 -13.014  -5.890  1.00  0.00           O  
ATOM     49  CB  PRO A   3      10.799 -14.259  -8.505  1.00  0.00           C  
ATOM     50  CG  PRO A   3      12.276 -14.257  -8.896  1.00  0.00           C  
ATOM     51  CD  PRO A   3      12.436 -12.923  -9.624  1.00  0.00           C  
ATOM     52  HA  PRO A   3       9.519 -12.535  -8.481  1.00  0.00           H  
ATOM     53  HB2 PRO A   3      10.608 -14.916  -7.656  1.00  0.00           H  
ATOM     54  HB3 PRO A   3      10.164 -14.583  -9.330  1.00  0.00           H  
ATOM     55  HG2 PRO A   3      12.916 -14.320  -8.016  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      12.513 -15.104  -9.540  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      13.414 -12.460  -9.493  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      12.085 -12.936 -10.656  1.00  0.00           H  
ATOM     59  N   ARG A   4      11.712 -12.056  -6.152  1.00  0.00           N  
ATOM     60  CA  ARG A   4      11.937 -11.554  -4.778  1.00  0.00           C  
ATOM     61  C   ARG A   4      10.910 -10.481  -4.356  1.00  0.00           C  
ATOM     62  O   ARG A   4      10.158  -9.960  -5.176  1.00  0.00           O  
ATOM     63  CB  ARG A   4      13.348 -10.950  -4.730  1.00  0.00           C  
ATOM     64  CG  ARG A   4      14.472 -11.993  -4.774  1.00  0.00           C  
ATOM     65  CD  ARG A   4      14.755 -12.551  -3.377  1.00  0.00           C  
ATOM     66  NE  ARG A   4      14.666 -14.022  -3.374  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      13.630 -14.742  -2.935  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      12.516 -14.176  -2.490  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      13.682 -16.064  -2.953  1.00  0.00           N  
ATOM     70  H   ARG A   4      12.531 -12.044  -6.718  1.00  0.00           H  
ATOM     71  HA  ARG A   4      11.846 -12.402  -4.099  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      13.470 -10.292  -5.590  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      13.450 -10.388  -3.802  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      14.203 -12.828  -5.422  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      15.395 -11.555  -5.155  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      15.754 -12.271  -3.044  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      14.036 -12.166  -2.654  1.00  0.00           H  
ATOM     78  HE  ARG A   4      15.480 -14.507  -3.687  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      12.430 -13.150  -2.475  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      11.737 -14.763  -2.159  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      14.523 -16.542  -3.306  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      12.881 -16.616  -2.614  1.00  0.00           H  
ATOM     83  N   SER A   5      10.934 -10.152  -3.063  1.00  0.00           N  
ATOM     84  CA  SER A   5      10.108  -9.087  -2.448  1.00  0.00           C  
ATOM     85  C   SER A   5      10.060  -7.783  -3.262  1.00  0.00           C  
ATOM     86  O   SER A   5      11.075  -7.293  -3.757  1.00  0.00           O  
ATOM     87  CB  SER A   5      10.654  -8.747  -1.060  1.00  0.00           C  
ATOM     88  OG  SER A   5      10.558  -9.862  -0.173  1.00  0.00           O  
ATOM     89  H   SER A   5      11.461 -10.679  -2.402  1.00  0.00           H  
ATOM     90  HA  SER A   5       9.087  -9.457  -2.352  1.00  0.00           H  
ATOM     91  HB2 SER A   5      11.703  -8.455  -1.104  1.00  0.00           H  
ATOM     92  HB3 SER A   5      10.105  -7.922  -0.607  1.00  0.00           H  
ATOM     93  HG  SER A   5      10.857  -9.577   0.741  1.00  0.00           H  
ATOM     94  N   TYR A   6       8.901  -7.140  -3.179  1.00  0.00           N  
ATOM     95  CA  TYR A   6       8.579  -5.950  -3.993  1.00  0.00           C  
ATOM     96  C   TYR A   6       8.415  -4.695  -3.121  1.00  0.00           C  
ATOM     97  O   TYR A   6       7.887  -4.741  -2.011  1.00  0.00           O  
ATOM     98  CB  TYR A   6       7.288  -6.194  -4.783  1.00  0.00           C  
ATOM     99  CG  TYR A   6       7.257  -7.545  -5.513  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       6.778  -8.664  -4.851  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       7.760  -7.658  -6.798  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       6.802  -9.905  -5.471  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       7.811  -8.899  -7.417  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       7.318 -10.024  -6.758  1.00  0.00           C  
ATOM    105  OH  TYR A   6       7.185 -11.188  -7.431  1.00  0.00           O  
ATOM    106  H   TYR A   6       8.193  -7.487  -2.516  1.00  0.00           H  
ATOM    107  HA  TYR A   6       9.392  -5.748  -4.691  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       6.517  -6.162  -4.147  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       7.190  -5.467  -5.463  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       6.417  -8.582  -3.827  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       8.021  -6.765  -7.362  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       6.444 -10.786  -4.939  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       8.296  -8.991  -8.387  1.00  0.00           H  
ATOM    114  HH  TYR A   6       7.843 -11.927  -7.287  1.00  0.00           H  
ATOM    115  N   THR A   7       8.888  -3.587  -3.675  1.00  0.00           N  
ATOM    116  CA  THR A   7       8.924  -2.247  -3.044  1.00  0.00           C  
ATOM    117  C   THR A   7       7.587  -1.519  -3.292  1.00  0.00           C  
ATOM    118  O   THR A   7       6.970  -1.724  -4.335  1.00  0.00           O  
ATOM    119  CB  THR A   7      10.089  -1.472  -3.685  1.00  0.00           C  
ATOM    120  OG1 THR A   7      11.244  -2.316  -3.742  1.00  0.00           O  
ATOM    121  CG2 THR A   7      10.454  -0.194  -2.929  1.00  0.00           C  
ATOM    122  H   THR A   7       9.292  -3.608  -4.587  1.00  0.00           H  
ATOM    123  HA  THR A   7       9.083  -2.350  -1.971  1.00  0.00           H  
ATOM    124  HB  THR A   7       9.885  -1.155  -4.708  1.00  0.00           H  
ATOM    125  HG1 THR A   7      11.518  -2.560  -2.808  1.00  0.00           H  
ATOM    126 HG21 THR A   7      10.749  -0.446  -1.910  1.00  0.00           H  
ATOM    127 HG22 THR A   7      11.282   0.304  -3.434  1.00  0.00           H  
ATOM    128 HG23 THR A   7       9.592   0.472  -2.903  1.00  0.00           H  
ATOM    129  N   CYS A   8       7.239  -0.563  -2.424  1.00  0.00           N  
ATOM    130  CA  CYS A   8       5.977   0.151  -2.539  1.00  0.00           C  
ATOM    131  C   CYS A   8       6.262   1.541  -3.109  1.00  0.00           C  
ATOM    132  O   CYS A   8       5.361   2.202  -3.622  1.00  0.00           O  
ATOM    133  CB  CYS A   8       5.244   0.222  -1.199  1.00  0.00           C  
ATOM    134  SG  CYS A   8       3.480  -0.209  -1.426  1.00  0.00           S  
ATOM    135  H   CYS A   8       7.782  -0.334  -1.616  1.00  0.00           H  
ATOM    136  HA  CYS A   8       5.325  -0.412  -3.207  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       5.690  -0.477  -0.492  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       5.312   1.230  -0.790  1.00  0.00           H  
ATOM    139  N   SER A   9       7.544   1.909  -3.213  1.00  0.00           N  
ATOM    140  CA  SER A   9       8.118   3.244  -3.554  1.00  0.00           C  
ATOM    141  C   SER A   9       7.990   4.245  -2.396  1.00  0.00           C  
ATOM    142  O   SER A   9       8.995   4.575  -1.773  1.00  0.00           O  
ATOM    143  CB  SER A   9       7.658   3.866  -4.886  1.00  0.00           C  
ATOM    144  OG  SER A   9       6.379   4.513  -4.817  1.00  0.00           O  
ATOM    145  H   SER A   9       8.249   1.218  -3.103  1.00  0.00           H  
ATOM    146  HA  SER A   9       9.178   3.187  -3.799  1.00  0.00           H  
ATOM    147  HB2 SER A   9       8.393   4.612  -5.189  1.00  0.00           H  
ATOM    148  HB3 SER A   9       7.590   3.073  -5.630  1.00  0.00           H  
ATOM    149  HG  SER A   9       5.708   4.007  -5.366  1.00  0.00           H  
ATOM    150  N   PHE A  10       6.758   4.404  -1.924  1.00  0.00           N  
ATOM    151  CA  PHE A  10       6.409   5.291  -0.797  1.00  0.00           C  
ATOM    152  C   PHE A  10       7.000   4.861   0.555  1.00  0.00           C  
ATOM    153  O   PHE A  10       7.559   5.712   1.241  1.00  0.00           O  
ATOM    154  CB  PHE A  10       4.902   5.295  -0.673  1.00  0.00           C  
ATOM    155  CG  PHE A  10       4.183   6.639  -0.733  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       3.965   7.361   0.435  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       3.498   6.972  -1.894  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       3.057   8.414   0.439  1.00  0.00           C  
ATOM    159  CE2 PHE A  10       2.588   8.021  -1.889  1.00  0.00           C  
ATOM    160  CZ  PHE A  10       2.367   8.743  -0.722  1.00  0.00           C  
ATOM    161  H   PHE A  10       5.975   4.057  -2.444  1.00  0.00           H  
ATOM    162  HA  PHE A  10       6.792   6.284  -1.032  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       4.539   4.732  -1.415  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       4.672   4.876   0.206  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       4.468   7.070   1.357  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       3.604   6.349  -2.783  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       2.881   8.980   1.354  1.00  0.00           H  
ATOM    168  HE2 PHE A  10       2.012   8.246  -2.787  1.00  0.00           H  
ATOM    169  HZ  PHE A  10       1.647   9.562  -0.718  1.00  0.00           H  
ATOM    170  N   CYS A  11       6.900   3.576   0.934  1.00  0.00           N  
ATOM    171  CA  CYS A  11       7.567   3.149   2.154  1.00  0.00           C  
ATOM    172  C   CYS A  11       8.912   2.528   1.774  1.00  0.00           C  
ATOM    173  O   CYS A  11       9.673   2.108   2.644  1.00  0.00           O  
ATOM    174  CB  CYS A  11       6.700   2.183   2.963  1.00  0.00           C  
ATOM    175  SG  CYS A  11       6.372   0.670   1.988  1.00  0.00           S  
ATOM    176  H   CYS A  11       6.312   2.887   0.511  1.00  0.00           H  
ATOM    177  HA  CYS A  11       7.714   4.023   2.788  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       7.211   1.906   3.885  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       5.750   2.655   3.214  1.00  0.00           H  
ATOM    180  N   LYS A  12       9.324   2.613   0.504  1.00  0.00           N  
ATOM    181  CA  LYS A  12      10.497   1.905  -0.070  1.00  0.00           C  
ATOM    182  C   LYS A  12      10.808   0.487   0.486  1.00  0.00           C  
ATOM    183  O   LYS A  12      11.827  -0.109   0.145  1.00  0.00           O  
ATOM    184  CB  LYS A  12      11.727   2.834  -0.019  1.00  0.00           C  
ATOM    185  CG  LYS A  12      12.371   2.925   1.370  1.00  0.00           C  
ATOM    186  CD  LYS A  12      13.442   4.004   1.505  1.00  0.00           C  
ATOM    187  CE  LYS A  12      14.219   3.738   2.796  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      14.903   4.937   3.297  1.00  0.00           N  
ATOM    189  H   LYS A  12       9.010   3.378  -0.064  1.00  0.00           H  
ATOM    190  HA  LYS A  12      10.283   1.635  -1.104  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      12.534   2.527  -0.685  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      11.507   3.865  -0.297  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      11.588   3.147   2.095  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      12.840   1.967   1.591  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      14.096   3.938   0.636  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      12.941   4.971   1.544  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      13.576   3.392   3.605  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      14.989   2.977   2.670  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      14.209   5.673   3.491  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      15.410   4.707   4.164  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      15.571   5.273   2.589  1.00  0.00           H  
ATOM    202  N   ARG A  13       9.799  -0.134   1.095  1.00  0.00           N  
ATOM    203  CA  ARG A  13       9.953  -1.401   1.827  1.00  0.00           C  
ATOM    204  C   ARG A  13       9.600  -2.574   0.908  1.00  0.00           C  
ATOM    205  O   ARG A  13       8.657  -2.516   0.119  1.00  0.00           O  
ATOM    206  CB  ARG A  13       9.035  -1.431   3.055  1.00  0.00           C  
ATOM    207  CG  ARG A  13       9.783  -1.962   4.283  1.00  0.00           C  
ATOM    208  CD  ARG A  13       8.896  -2.718   5.283  1.00  0.00           C  
ATOM    209  NE  ARG A  13       7.831  -1.900   5.899  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       7.888  -1.244   7.063  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       9.021  -1.066   7.730  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       6.808  -0.637   7.532  1.00  0.00           N  
ATOM    213  H   ARG A  13       8.938   0.336   1.270  1.00  0.00           H  
ATOM    214  HA  ARG A  13      10.981  -1.526   2.166  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       8.667  -0.432   3.290  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       8.173  -2.075   2.880  1.00  0.00           H  
ATOM    217  HG2 ARG A  13      10.557  -2.649   3.942  1.00  0.00           H  
ATOM    218  HG3 ARG A  13      10.226  -1.115   4.807  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       8.415  -3.543   4.757  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       9.530  -3.092   6.087  1.00  0.00           H  
ATOM    221  HE  ARG A  13       6.974  -1.870   5.391  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       9.904  -1.440   7.354  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       9.017  -0.554   8.624  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       5.926  -0.671   7.000  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       6.850  -0.131   8.428  1.00  0.00           H  
ATOM    226  N   GLU A  14      10.455  -3.579   1.006  1.00  0.00           N  
ATOM    227  CA  GLU A  14      10.313  -4.839   0.252  1.00  0.00           C  
ATOM    228  C   GLU A  14       9.362  -5.799   0.987  1.00  0.00           C  
ATOM    229  O   GLU A  14       9.592  -6.166   2.137  1.00  0.00           O  
ATOM    230  CB  GLU A  14      11.660  -5.534   0.033  1.00  0.00           C  
ATOM    231  CG  GLU A  14      12.648  -4.784  -0.867  1.00  0.00           C  
ATOM    232  CD  GLU A  14      13.555  -3.859  -0.053  1.00  0.00           C  
ATOM    233  OE1 GLU A  14      14.543  -4.388   0.507  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      13.226  -2.661   0.012  1.00  0.00           O  
ATOM    235  H   GLU A  14      11.220  -3.534   1.646  1.00  0.00           H  
ATOM    236  HA  GLU A  14       9.909  -4.644  -0.741  1.00  0.00           H  
ATOM    237  HB2 GLU A  14      12.138  -5.658   1.005  1.00  0.00           H  
ATOM    238  HB3 GLU A  14      11.469  -6.501  -0.432  1.00  0.00           H  
ATOM    239  HG2 GLU A  14      13.291  -5.473  -1.414  1.00  0.00           H  
ATOM    240  HG3 GLU A  14      12.129  -4.169  -1.602  1.00  0.00           H  
ATOM    241  N   PHE A  15       8.301  -6.161   0.286  1.00  0.00           N  
ATOM    242  CA  PHE A  15       7.279  -7.098   0.798  1.00  0.00           C  
ATOM    243  C   PHE A  15       7.204  -8.390  -0.034  1.00  0.00           C  
ATOM    244  O   PHE A  15       7.144  -8.345  -1.261  1.00  0.00           O  
ATOM    245  CB  PHE A  15       5.902  -6.444   0.751  1.00  0.00           C  
ATOM    246  CG  PHE A  15       5.763  -5.126   1.512  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       5.450  -5.163   2.862  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       5.768  -3.915   0.828  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       5.146  -3.990   3.537  1.00  0.00           C  
ATOM    250  CE2 PHE A  15       5.446  -2.743   1.499  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       5.151  -2.779   2.856  1.00  0.00           C  
ATOM    252  H   PHE A  15       8.054  -5.675  -0.561  1.00  0.00           H  
ATOM    253  HA  PHE A  15       7.506  -7.371   1.829  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       5.677  -6.268  -0.207  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       5.241  -7.089   1.135  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       5.426  -6.119   3.386  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       6.058  -3.873  -0.223  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       4.898  -4.024   4.598  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       5.342  -1.810   0.946  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       5.000  -1.847   3.398  1.00  0.00           H  
ATOM    261  N   ARG A  16       6.948  -9.478   0.684  1.00  0.00           N  
ATOM    262  CA  ARG A  16       6.818 -10.843   0.115  1.00  0.00           C  
ATOM    263  C   ARG A  16       5.394 -11.166  -0.401  1.00  0.00           C  
ATOM    264  O   ARG A  16       4.831 -12.238  -0.181  1.00  0.00           O  
ATOM    265  CB  ARG A  16       7.253 -11.848   1.184  1.00  0.00           C  
ATOM    266  CG  ARG A  16       8.282 -12.827   0.617  1.00  0.00           C  
ATOM    267  CD  ARG A  16       8.502 -14.033   1.539  1.00  0.00           C  
ATOM    268  NE  ARG A  16       7.444 -15.054   1.388  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       7.275 -15.894   0.359  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       7.993 -15.811  -0.753  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       6.311 -16.802   0.393  1.00  0.00           N  
ATOM    272  H   ARG A  16       6.875  -9.435   1.678  1.00  0.00           H  
ATOM    273  HA  ARG A  16       7.462 -10.908  -0.762  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       7.702 -11.335   2.034  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       6.398 -12.421   1.544  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       7.980 -13.225  -0.352  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       9.257 -12.361   0.474  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       9.449 -14.536   1.342  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       8.513 -13.751   2.592  1.00  0.00           H  
ATOM    280  HE  ARG A  16       6.787 -15.103   2.137  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       8.712 -15.080  -0.848  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       7.831 -16.477  -1.521  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       5.690 -16.863   1.212  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       6.183 -17.447  -0.400  1.00  0.00           H  
ATOM    285  N   SER A  17       4.767 -10.161  -1.001  1.00  0.00           N  
ATOM    286  CA  SER A  17       3.387 -10.258  -1.532  1.00  0.00           C  
ATOM    287  C   SER A  17       3.174  -9.355  -2.756  1.00  0.00           C  
ATOM    288  O   SER A  17       4.089  -8.654  -3.178  1.00  0.00           O  
ATOM    289  CB  SER A  17       2.375  -9.914  -0.435  1.00  0.00           C  
ATOM    290  OG  SER A  17       2.179 -11.044   0.415  1.00  0.00           O  
ATOM    291  H   SER A  17       5.248  -9.310  -1.219  1.00  0.00           H  
ATOM    292  HA  SER A  17       3.138 -11.272  -1.844  1.00  0.00           H  
ATOM    293  HB2 SER A  17       2.745  -9.079   0.161  1.00  0.00           H  
ATOM    294  HB3 SER A  17       1.422  -9.637  -0.885  1.00  0.00           H  
ATOM    295  HG  SER A  17       2.989 -11.648   0.366  1.00  0.00           H  
ATOM    296  N   ALA A  18       1.975  -9.433  -3.323  1.00  0.00           N  
ATOM    297  CA  ALA A  18       1.555  -8.563  -4.445  1.00  0.00           C  
ATOM    298  C   ALA A  18       0.284  -7.752  -4.124  1.00  0.00           C  
ATOM    299  O   ALA A  18       0.348  -6.539  -3.943  1.00  0.00           O  
ATOM    300  CB  ALA A  18       1.401  -9.392  -5.723  1.00  0.00           C  
ATOM    301  H   ALA A  18       1.337 -10.154  -3.064  1.00  0.00           H  
ATOM    302  HA  ALA A  18       2.318  -7.834  -4.719  1.00  0.00           H  
ATOM    303  HB1 ALA A  18       1.092  -8.743  -6.543  1.00  0.00           H  
ATOM    304  HB2 ALA A  18       2.354  -9.860  -5.970  1.00  0.00           H  
ATOM    305  HB3 ALA A  18       0.647 -10.164  -5.567  1.00  0.00           H  
ATOM    306  N   GLN A  19      -0.832  -8.450  -3.910  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -2.126  -7.821  -3.552  1.00  0.00           C  
ATOM    308  C   GLN A  19      -2.114  -7.009  -2.246  1.00  0.00           C  
ATOM    309  O   GLN A  19      -2.614  -5.885  -2.230  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -3.237  -8.869  -3.549  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -3.599  -9.218  -4.995  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -4.317 -10.562  -5.096  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -3.729 -11.616  -4.911  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -5.598 -10.545  -5.386  1.00  0.00           N  
ATOM    315  H   GLN A  19      -0.893  -9.421  -4.139  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -2.378  -7.044  -4.274  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -2.884  -9.760  -3.030  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -4.109  -8.462  -3.037  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -4.258  -8.473  -5.442  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -2.717  -9.282  -5.632  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -6.080  -9.647  -5.536  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -6.120 -11.429  -5.464  1.00  0.00           H  
ATOM    323  N   ALA A  20      -1.360  -7.503  -1.261  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -1.082  -6.754  -0.018  1.00  0.00           C  
ATOM    325  C   ALA A  20      -0.462  -5.370  -0.294  1.00  0.00           C  
ATOM    326  O   ALA A  20      -0.972  -4.392   0.227  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -0.170  -7.562   0.906  1.00  0.00           C  
ATOM    328  H   ALA A  20      -1.048  -8.450  -1.253  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -1.983  -6.577   0.569  1.00  0.00           H  
ATOM    330  HB1 ALA A  20       0.023  -6.993   1.816  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -0.655  -8.504   1.163  1.00  0.00           H  
ATOM    332  HB3 ALA A  20       0.773  -7.766   0.399  1.00  0.00           H  
ATOM    333  N   LEU A  21       0.358  -5.288  -1.341  1.00  0.00           N  
ATOM    334  CA  LEU A  21       1.075  -4.062  -1.756  1.00  0.00           C  
ATOM    335  C   LEU A  21       0.201  -3.092  -2.555  1.00  0.00           C  
ATOM    336  O   LEU A  21       0.246  -1.904  -2.275  1.00  0.00           O  
ATOM    337  CB  LEU A  21       2.304  -4.364  -2.612  1.00  0.00           C  
ATOM    338  CG  LEU A  21       3.490  -4.915  -1.826  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       3.228  -6.336  -1.332  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       4.721  -4.880  -2.723  1.00  0.00           C  
ATOM    341  H   LEU A  21       0.461  -6.047  -1.984  1.00  0.00           H  
ATOM    342  HA  LEU A  21       1.458  -3.483  -0.916  1.00  0.00           H  
ATOM    343  HB2 LEU A  21       2.027  -5.107  -3.360  1.00  0.00           H  
ATOM    344  HB3 LEU A  21       2.624  -3.439  -3.091  1.00  0.00           H  
ATOM    345  HG  LEU A  21       3.641  -4.289  -0.946  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       4.095  -6.694  -0.777  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       2.354  -6.340  -0.681  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       3.048  -6.990  -2.185  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       4.921  -3.852  -3.027  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       5.580  -5.271  -2.177  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       4.544  -5.492  -3.608  1.00  0.00           H  
ATOM    352  N   GLY A  22      -0.568  -3.616  -3.520  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -1.561  -2.808  -4.270  1.00  0.00           C  
ATOM    354  C   GLY A  22      -2.489  -2.043  -3.305  1.00  0.00           C  
ATOM    355  O   GLY A  22      -2.460  -0.815  -3.252  1.00  0.00           O  
ATOM    356  H   GLY A  22      -0.439  -4.547  -3.886  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -1.065  -2.078  -4.910  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -2.182  -3.443  -4.902  1.00  0.00           H  
ATOM    359  N   GLY A  23      -3.054  -2.823  -2.375  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -3.876  -2.285  -1.268  1.00  0.00           C  
ATOM    361  C   GLY A  23      -3.087  -1.372  -0.311  1.00  0.00           C  
ATOM    362  O   GLY A  23      -3.561  -0.297   0.050  1.00  0.00           O  
ATOM    363  H   GLY A  23      -2.983  -3.830  -2.371  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -4.720  -1.685  -1.609  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -4.309  -3.060  -0.636  1.00  0.00           H  
ATOM    366  N   HIS A  24      -1.840  -1.751  -0.019  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -1.040  -1.065   0.980  1.00  0.00           C  
ATOM    368  C   HIS A  24      -0.581   0.287   0.428  1.00  0.00           C  
ATOM    369  O   HIS A  24      -0.445   1.253   1.178  1.00  0.00           O  
ATOM    370  CB  HIS A  24       0.125  -1.942   1.443  1.00  0.00           C  
ATOM    371  CG  HIS A  24       1.200  -1.193   2.190  1.00  0.00           C  
ATOM    372  ND1 HIS A  24       1.602  -1.534   3.470  1.00  0.00           N  
ATOM    373  CD2 HIS A  24       1.955  -0.116   1.824  1.00  0.00           C  
ATOM    374  CE1 HIS A  24       2.554  -0.694   3.848  1.00  0.00           C  
ATOM    375  NE2 HIS A  24       2.771   0.185   2.826  1.00  0.00           N  
ATOM    376  H   HIS A  24      -1.434  -2.589  -0.383  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -1.637  -0.906   1.878  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -0.268  -2.711   2.108  1.00  0.00           H  
ATOM    379  HB3 HIS A  24       0.585  -2.394   0.564  1.00  0.00           H  
ATOM    380  HD1 HIS A  24       1.180  -2.306   3.945  1.00  0.00           H  
ATOM    381  HD2 HIS A  24       1.897   0.408   0.870  1.00  0.00           H  
ATOM    382  HE1 HIS A  24       3.073  -0.703   4.807  1.00  0.00           H  
ATOM    383  N   MET A  25      -0.256   0.320  -0.866  1.00  0.00           N  
ATOM    384  CA  MET A  25       0.080   1.543  -1.616  1.00  0.00           C  
ATOM    385  C   MET A  25      -1.127   2.486  -1.725  1.00  0.00           C  
ATOM    386  O   MET A  25      -0.983   3.687  -1.519  1.00  0.00           O  
ATOM    387  CB  MET A  25       0.615   1.194  -3.008  1.00  0.00           C  
ATOM    388  CG  MET A  25       1.641   2.237  -3.460  1.00  0.00           C  
ATOM    389  SD  MET A  25       2.437   1.862  -5.063  1.00  0.00           S  
ATOM    390  CE  MET A  25       1.330   2.724  -6.158  1.00  0.00           C  
ATOM    391  H   MET A  25      -0.107  -0.528  -1.387  1.00  0.00           H  
ATOM    392  HA  MET A  25       0.885   2.099  -1.134  1.00  0.00           H  
ATOM    393  HB2 MET A  25       1.096   0.216  -2.994  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -0.200   1.171  -3.732  1.00  0.00           H  
ATOM    395  HG2 MET A  25       1.133   3.196  -3.559  1.00  0.00           H  
ATOM    396  HG3 MET A  25       2.426   2.294  -2.706  1.00  0.00           H  
ATOM    397  HE1 MET A  25       1.319   3.784  -5.904  1.00  0.00           H  
ATOM    398  HE2 MET A  25       1.667   2.601  -7.187  1.00  0.00           H  
ATOM    399  HE3 MET A  25       0.325   2.316  -6.054  1.00  0.00           H  
ATOM    400  N   ASN A  26      -2.318   1.917  -1.916  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -3.577   2.686  -1.850  1.00  0.00           C  
ATOM    402  C   ASN A  26      -3.805   3.311  -0.458  1.00  0.00           C  
ATOM    403  O   ASN A  26      -4.467   4.338  -0.356  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -4.773   1.809  -2.239  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -6.005   2.642  -2.621  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -6.263   2.937  -3.778  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -6.758   3.099  -1.645  1.00  0.00           N  
ATOM    408  H   ASN A  26      -2.405   0.977  -2.257  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -3.547   3.538  -2.529  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -4.554   1.168  -3.093  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -5.083   1.150  -1.428  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -6.513   2.894  -0.666  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -7.593   3.662  -1.859  1.00  0.00           H  
ATOM    414  N   VAL A  27      -3.359   2.659   0.618  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -3.450   3.263   1.967  1.00  0.00           C  
ATOM    416  C   VAL A  27      -2.542   4.500   2.177  1.00  0.00           C  
ATOM    417  O   VAL A  27      -2.701   5.208   3.172  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -3.367   2.190   3.078  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -1.975   1.922   3.664  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -4.367   2.518   4.189  1.00  0.00           C  
ATOM    421  H   VAL A  27      -3.082   1.697   0.581  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -4.480   3.578   2.131  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -3.721   1.248   2.658  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -2.046   1.152   4.432  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -1.306   1.585   2.872  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -1.583   2.839   4.104  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -5.376   2.534   3.777  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -4.305   1.760   4.970  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -4.133   3.495   4.613  1.00  0.00           H  
ATOM    430  N   HIS A  28      -1.562   4.702   1.287  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -0.611   5.796   1.377  1.00  0.00           C  
ATOM    432  C   HIS A  28      -1.351   7.131   1.262  1.00  0.00           C  
ATOM    433  O   HIS A  28      -1.635   7.594   0.158  1.00  0.00           O  
ATOM    434  CB  HIS A  28       0.496   5.641   0.332  1.00  0.00           C  
ATOM    435  CG  HIS A  28       1.447   4.502   0.612  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       1.691   4.024   1.889  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       2.213   3.752  -0.232  1.00  0.00           C  
ATOM    438  CE1 HIS A  28       2.565   3.033   1.804  1.00  0.00           C  
ATOM    439  NE2 HIS A  28       2.888   2.865   0.489  1.00  0.00           N  
ATOM    440  H   HIS A  28      -1.319   3.984   0.635  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -0.093   5.752   2.335  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       0.031   5.457  -0.637  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       1.078   6.563   0.308  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       1.231   4.430   2.679  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       2.262   3.862  -1.315  1.00  0.00           H  
ATOM    446  HE1 HIS A  28       2.958   2.453   2.639  1.00  0.00           H  
ATOM    447  N   ARG A  29      -1.664   7.753   2.402  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -2.271   9.107   2.488  1.00  0.00           C  
ATOM    449  C   ARG A  29      -3.550   9.248   1.623  1.00  0.00           C  
ATOM    450  O   ARG A  29      -3.767  10.209   0.881  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -1.199  10.162   2.153  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -1.605  11.595   2.517  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -1.363  12.530   1.328  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -1.715  13.925   1.657  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -2.935  14.465   1.746  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -4.040  13.809   1.413  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -3.055  15.740   2.089  1.00  0.00           N  
ATOM    458  H   ARG A  29      -1.618   7.256   3.267  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -2.644   9.267   3.500  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -0.293   9.920   2.708  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -1.009  10.131   1.080  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -2.662  11.630   2.782  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -1.019  11.947   3.366  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -0.317  12.522   1.020  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -1.959  12.239   0.463  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -0.935  14.527   1.799  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -3.980  12.840   1.068  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -4.958  14.269   1.499  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -2.214  16.302   2.283  1.00  0.00           H  
ATOM    470 HH22 ARG A  29      -3.989  16.168   2.161  1.00  0.00           H  
ATOM    471  N   ARG A  30      -4.404   8.235   1.733  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -5.652   8.157   0.955  1.00  0.00           C  
ATOM    473  C   ARG A  30      -6.839   7.751   1.841  1.00  0.00           C  
ATOM    474  O   ARG A  30      -6.662   7.157   2.903  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -5.472   7.139  -0.169  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -6.053   7.655  -1.483  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -6.639   6.506  -2.309  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -7.126   6.972  -3.622  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -8.086   7.870  -3.879  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -8.805   8.451  -2.928  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -8.365   8.185  -5.134  1.00  0.00           N  
ATOM    482  H   ARG A  30      -4.250   7.475   2.362  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -5.870   9.140   0.537  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -4.418   6.919  -0.339  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -5.971   6.199   0.065  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -6.848   8.378  -1.299  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -5.285   8.144  -2.082  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -5.899   5.728  -2.497  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -7.481   6.034  -1.802  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -6.685   6.531  -4.401  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -8.636   8.217  -1.939  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -9.532   9.136  -3.178  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -7.845   7.741  -5.904  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -9.102   8.875  -5.340  1.00  0.00           H  
ATOM    495  N   ASP A  31      -8.032   8.033   1.314  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -9.354   7.750   1.918  1.00  0.00           C  
ATOM    497  C   ASP A  31      -9.635   8.634   3.150  1.00  0.00           C  
ATOM    498  O   ASP A  31      -9.337   8.279   4.287  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -9.511   6.248   2.233  1.00  0.00           C  
ATOM    500  CG  ASP A  31     -10.922   5.857   2.685  1.00  0.00           C  
ATOM    501  OD1 ASP A  31     -11.866   6.194   1.937  1.00  0.00           O  
ATOM    502  OD2 ASP A  31     -11.030   5.197   3.740  1.00  0.00           O  
ATOM    503  H   ASP A  31      -8.068   8.485   0.425  1.00  0.00           H  
ATOM    504  HA  ASP A  31     -10.173   7.922   1.219  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -9.298   5.597   1.385  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -8.854   5.896   3.028  1.00  0.00           H  
ATOM    507  N   ARG A  32     -10.296   9.756   2.880  1.00  0.00           N  
ATOM    508  CA  ARG A  32     -10.708  10.710   3.930  1.00  0.00           C  
ATOM    509  C   ARG A  32     -12.236  10.873   3.948  1.00  0.00           C  
ATOM    510  O   ARG A  32     -12.820  11.579   3.129  1.00  0.00           O  
ATOM    511  CB  ARG A  32     -10.018  12.072   3.789  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -8.501  11.994   4.000  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -7.948  13.324   4.518  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -8.331  13.484   5.934  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -8.399  14.621   6.631  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -8.263  15.814   6.068  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -8.720  14.579   7.915  1.00  0.00           N  
ATOM    518  H   ARG A  32     -10.604   9.989   1.959  1.00  0.00           H  
ATOM    519  HA  ARG A  32     -10.476  10.352   4.933  1.00  0.00           H  
ATOM    520  HB2 ARG A  32     -10.161  12.518   2.805  1.00  0.00           H  
ATOM    521  HB3 ARG A  32     -10.383  12.807   4.507  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -8.245  11.221   4.725  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -7.987  11.760   3.068  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -6.862  13.317   4.425  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -8.367  14.137   3.925  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -8.556  12.636   6.407  1.00  0.00           H  
ATOM    527 HH11 ARG A  32      -8.098  15.889   5.054  1.00  0.00           H  
ATOM    528 HH12 ARG A  32      -8.323  16.665   6.645  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -8.915  13.675   8.368  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -8.775  15.451   8.461  1.00  0.00           H  
ATOM    531  N   ALA A  33     -12.838   9.992   4.736  1.00  0.00           N  
ATOM    532  CA  ALA A  33     -14.300   9.916   4.937  1.00  0.00           C  
ATOM    533  C   ALA A  33     -14.615   9.696   6.425  1.00  0.00           C  
ATOM    534  O   ALA A  33     -13.829   9.077   7.141  1.00  0.00           O  
ATOM    535  CB  ALA A  33     -14.868   8.757   4.113  1.00  0.00           C  
ATOM    536  H   ALA A  33     -12.310   9.365   5.308  1.00  0.00           H  
ATOM    537  HA  ALA A  33     -14.770  10.843   4.609  1.00  0.00           H  
ATOM    538  HB1 ALA A  33     -15.946   8.700   4.260  1.00  0.00           H  
ATOM    539  HB2 ALA A  33     -14.654   8.922   3.057  1.00  0.00           H  
ATOM    540  HB3 ALA A  33     -14.408   7.822   4.434  1.00  0.00           H  
ATOM    541  N   ARG A  34     -15.749  10.233   6.861  1.00  0.00           N  
ATOM    542  CA  ARG A  34     -16.199  10.085   8.260  1.00  0.00           C  
ATOM    543  C   ARG A  34     -17.697   9.737   8.307  1.00  0.00           C  
ATOM    544  O   ARG A  34     -18.546  10.621   8.262  1.00  0.00           O  
ATOM    545  CB  ARG A  34     -15.867  11.380   9.016  1.00  0.00           C  
ATOM    546  CG  ARG A  34     -15.527  11.122  10.487  1.00  0.00           C  
ATOM    547  CD  ARG A  34     -16.748  10.750  11.335  1.00  0.00           C  
ATOM    548  NE  ARG A  34     -16.316  10.169  12.619  1.00  0.00           N  
ATOM    549  CZ  ARG A  34     -15.787  10.806  13.667  1.00  0.00           C  
ATOM    550  NH1 ARG A  34     -15.680  12.128  13.722  1.00  0.00           N  
ATOM    551  NH2 ARG A  34     -15.409  10.109  14.726  1.00  0.00           N  
ATOM    552  H   ARG A  34     -16.343  10.787   6.279  1.00  0.00           H  
ATOM    553  HA  ARG A  34     -15.674   9.239   8.703  1.00  0.00           H  
ATOM    554  HB2 ARG A  34     -15.011  11.901   8.586  1.00  0.00           H  
ATOM    555  HB3 ARG A  34     -16.697  12.087   9.008  1.00  0.00           H  
ATOM    556  HG2 ARG A  34     -14.817  10.307  10.629  1.00  0.00           H  
ATOM    557  HG3 ARG A  34     -15.081  11.984  10.984  1.00  0.00           H  
ATOM    558  HD2 ARG A  34     -17.350  11.636  11.535  1.00  0.00           H  
ATOM    559  HD3 ARG A  34     -17.362  10.020  10.808  1.00  0.00           H  
ATOM    560  HE  ARG A  34     -16.443   9.184  12.695  1.00  0.00           H  
ATOM    561 HH11 ARG A  34     -16.012  12.705  12.936  1.00  0.00           H  
ATOM    562 HH12 ARG A  34     -15.265  12.577  14.551  1.00  0.00           H  
ATOM    563 HH21 ARG A  34     -15.524   9.085  14.737  1.00  0.00           H  
ATOM    564 HH22 ARG A  34     -15.000  10.590  15.540  1.00  0.00           H  
ATOM    565  N   LEU A  35     -17.965   8.429   8.303  1.00  0.00           N  
ATOM    566  CA  LEU A  35     -19.327   7.836   8.305  1.00  0.00           C  
ATOM    567  C   LEU A  35     -20.250   8.317   7.168  1.00  0.00           C  
ATOM    568  O   LEU A  35     -20.813   9.406   7.207  1.00  0.00           O  
ATOM    569  CB  LEU A  35     -20.018   8.018   9.664  1.00  0.00           C  
ATOM    570  CG  LEU A  35     -19.512   7.021  10.708  1.00  0.00           C  
ATOM    571  CD1 LEU A  35     -19.201   7.743  12.019  1.00  0.00           C  
ATOM    572  CD2 LEU A  35     -20.573   5.944  10.950  1.00  0.00           C  
ATOM    573  H   LEU A  35     -17.221   7.769   8.373  1.00  0.00           H  
ATOM    574  HA  LEU A  35     -19.226   6.755   8.207  1.00  0.00           H  
ATOM    575  HB2 LEU A  35     -19.855   9.013  10.079  1.00  0.00           H  
ATOM    576  HB3 LEU A  35     -21.097   7.880   9.599  1.00  0.00           H  
ATOM    577  HG  LEU A  35     -18.596   6.549  10.352  1.00  0.00           H  
ATOM    578 HD11 LEU A  35     -18.842   7.023  12.754  1.00  0.00           H  
ATOM    579 HD12 LEU A  35     -18.434   8.498  11.846  1.00  0.00           H  
ATOM    580 HD13 LEU A  35     -20.105   8.223  12.393  1.00  0.00           H  
ATOM    581 HD21 LEU A  35     -20.777   5.418  10.017  1.00  0.00           H  
ATOM    582 HD22 LEU A  35     -20.209   5.236  11.694  1.00  0.00           H  
ATOM    583 HD23 LEU A  35     -21.489   6.411  11.311  1.00  0.00           H  
ATOM    584  N   ARG A  36     -20.420   7.450   6.172  1.00  0.00           N  
ATOM    585  CA  ARG A  36     -21.287   7.736   5.005  1.00  0.00           C  
ATOM    586  C   ARG A  36     -22.768   7.978   5.355  1.00  0.00           C  
ATOM    587  O   ARG A  36     -23.363   8.952   4.903  1.00  0.00           O  
ATOM    588  CB  ARG A  36     -21.172   6.632   3.951  1.00  0.00           C  
ATOM    589  CG  ARG A  36     -19.900   6.770   3.115  1.00  0.00           C  
ATOM    590  CD  ARG A  36     -19.921   5.746   1.981  1.00  0.00           C  
ATOM    591  NE  ARG A  36     -18.871   6.064   0.999  1.00  0.00           N  
ATOM    592  CZ  ARG A  36     -18.753   5.542  -0.224  1.00  0.00           C  
ATOM    593  NH1 ARG A  36     -19.630   4.676  -0.715  1.00  0.00           N  
ATOM    594  NH2 ARG A  36     -17.764   5.931  -1.014  1.00  0.00           N  
ATOM    595  H   ARG A  36     -19.934   6.580   6.142  1.00  0.00           H  
ATOM    596  HA  ARG A  36     -21.010   8.679   4.533  1.00  0.00           H  
ATOM    597  HB2 ARG A  36     -21.149   5.640   4.401  1.00  0.00           H  
ATOM    598  HB3 ARG A  36     -22.011   6.644   3.255  1.00  0.00           H  
ATOM    599  HG2 ARG A  36     -19.847   7.775   2.695  1.00  0.00           H  
ATOM    600  HG3 ARG A  36     -19.029   6.594   3.746  1.00  0.00           H  
ATOM    601  HD2 ARG A  36     -19.744   4.747   2.380  1.00  0.00           H  
ATOM    602  HD3 ARG A  36     -20.890   5.764   1.483  1.00  0.00           H  
ATOM    603  HE  ARG A  36     -18.202   6.744   1.287  1.00  0.00           H  
ATOM    604 HH11 ARG A  36     -20.438   4.383  -0.147  1.00  0.00           H  
ATOM    605 HH12 ARG A  36     -19.503   4.296  -1.664  1.00  0.00           H  
ATOM    606 HH21 ARG A  36     -17.088   6.635  -0.684  1.00  0.00           H  
ATOM    607 HH22 ARG A  36     -17.671   5.530  -1.958  1.00  0.00           H  
ATOM    608  N   LEU A  37     -23.364   7.005   6.044  1.00  0.00           N  
ATOM    609  CA  LEU A  37     -24.768   7.077   6.509  1.00  0.00           C  
ATOM    610  C   LEU A  37     -24.965   6.462   7.907  1.00  0.00           C  
ATOM    611  O   LEU A  37     -24.697   5.227   8.029  1.00  0.00           O  
ATOM    612  CB  LEU A  37     -25.676   6.398   5.474  1.00  0.00           C  
ATOM    613  CG  LEU A  37     -26.795   7.320   4.976  1.00  0.00           C  
ATOM    614  CD1 LEU A  37     -27.385   6.755   3.683  1.00  0.00           C  
ATOM    615  CD2 LEU A  37     -27.909   7.463   6.019  1.00  0.00           C  
ATOM    616  H   LEU A  37     -22.896   6.144   6.228  1.00  0.00           H  
ATOM    617  HA  LEU A  37     -25.138   8.100   6.576  1.00  0.00           H  
ATOM    618  HB2 LEU A  37     -25.132   6.075   4.586  1.00  0.00           H  
ATOM    619  HB3 LEU A  37     -26.169   5.509   5.867  1.00  0.00           H  
ATOM    620  HG  LEU A  37     -26.420   8.320   4.759  1.00  0.00           H  
ATOM    621 HD11 LEU A  37     -28.181   7.411   3.329  1.00  0.00           H  
ATOM    622 HD12 LEU A  37     -26.604   6.690   2.925  1.00  0.00           H  
ATOM    623 HD13 LEU A  37     -27.791   5.761   3.872  1.00  0.00           H  
ATOM    624 HD21 LEU A  37     -27.497   7.884   6.936  1.00  0.00           H  
ATOM    625 HD22 LEU A  37     -28.686   8.123   5.633  1.00  0.00           H  
ATOM    626 HD23 LEU A  37     -28.337   6.483   6.230  1.00  0.00           H  
HETATM  627  N   NH2 A  38     -24.113   7.332   7.444  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38     -23.194   7.060   7.159  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38     -24.395   8.289   7.377  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       3.913   0.772   1.269  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      10.866  -5.107  -9.200  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.558  -5.708 -10.228  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      12.194  -4.443  -9.083  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.885  -5.100  -8.555  1.00  0.00           H  
HETATM    5  H2  ACE A   0      12.584  -4.231 -10.079  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.087  -3.509  -8.530  1.00  0.00           H  
ATOM      7  N   TRP A   1      10.086  -4.989  -8.136  1.00  0.00           N  
ATOM      8  CA  TRP A   1       8.763  -5.587  -8.109  1.00  0.00           C  
ATOM      9  C   TRP A   1       8.929  -7.108  -8.149  1.00  0.00           C  
ATOM     10  O   TRP A   1       9.037  -7.696  -9.224  1.00  0.00           O  
ATOM     11  CB  TRP A   1       7.896  -5.051  -9.250  1.00  0.00           C  
ATOM     12  CG  TRP A   1       7.577  -3.559  -9.140  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       7.806  -2.741  -8.105  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       6.956  -2.736 -10.152  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       7.382  -1.454  -8.373  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       6.849  -1.452  -9.657  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       6.503  -3.065 -11.441  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       6.290  -0.394 -10.385  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       5.947  -1.998 -12.155  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       5.830  -0.699 -11.671  1.00  0.00           C  
ATOM     21  H   TRP A   1      10.404  -4.477  -7.326  1.00  0.00           H  
ATOM     22  HA  TRP A   1       8.255  -5.368  -7.170  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       8.427  -5.210 -10.189  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       6.951  -5.595  -9.248  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       8.276  -3.150  -7.210  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       7.334  -0.702  -7.716  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       6.204  -4.088 -11.669  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       5.910   0.485  -9.864  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       5.620  -2.330 -13.141  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       5.292   0.052 -12.250  1.00  0.00           H  
ATOM     31  N   PRO A   2       8.995  -7.735  -6.959  1.00  0.00           N  
ATOM     32  CA  PRO A   2       9.164  -9.196  -6.793  1.00  0.00           C  
ATOM     33  C   PRO A   2       7.911 -10.010  -7.187  1.00  0.00           C  
ATOM     34  O   PRO A   2       6.819  -9.446  -7.218  1.00  0.00           O  
ATOM     35  CB  PRO A   2       9.518  -9.365  -5.311  1.00  0.00           C  
ATOM     36  CG  PRO A   2       8.785  -8.215  -4.625  1.00  0.00           C  
ATOM     37  CD  PRO A   2       8.910  -7.076  -5.635  1.00  0.00           C  
ATOM     38  HA  PRO A   2       9.974  -9.611  -7.393  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       9.182 -10.333  -4.939  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      10.595  -9.301  -5.159  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       7.744  -8.473  -4.430  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       9.250  -7.966  -3.671  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       8.023  -6.444  -5.684  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       9.837  -6.511  -5.535  1.00  0.00           H  
ATOM     45  N   PRO A   3       8.045 -11.307  -7.515  1.00  0.00           N  
ATOM     46  CA  PRO A   3       6.891 -12.186  -7.803  1.00  0.00           C  
ATOM     47  C   PRO A   3       5.985 -12.373  -6.573  1.00  0.00           C  
ATOM     48  O   PRO A   3       6.433 -12.243  -5.437  1.00  0.00           O  
ATOM     49  CB  PRO A   3       7.503 -13.508  -8.267  1.00  0.00           C  
ATOM     50  CG  PRO A   3       8.865 -13.532  -7.575  1.00  0.00           C  
ATOM     51  CD  PRO A   3       9.306 -12.068  -7.620  1.00  0.00           C  
ATOM     52  HA  PRO A   3       6.262 -11.788  -8.599  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       6.883 -14.352  -7.967  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       7.601 -13.534  -9.352  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       8.778 -13.898  -6.552  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       9.562 -14.182  -8.104  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       9.884 -11.748  -6.753  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       9.727 -11.757  -8.576  1.00  0.00           H  
ATOM     59  N   ARG A   4       4.704 -12.612  -6.854  1.00  0.00           N  
ATOM     60  CA  ARG A   4       3.616 -12.733  -5.848  1.00  0.00           C  
ATOM     61  C   ARG A   4       3.478 -11.563  -4.850  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.722 -11.640  -3.885  1.00  0.00           O  
ATOM     63  CB  ARG A   4       3.686 -14.072  -5.107  1.00  0.00           C  
ATOM     64  CG  ARG A   4       2.988 -15.145  -5.939  1.00  0.00           C  
ATOM     65  CD  ARG A   4       2.776 -16.431  -5.140  1.00  0.00           C  
ATOM     66  NE  ARG A   4       1.758 -17.235  -5.837  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       1.942 -18.054  -6.876  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       3.149 -18.397  -7.305  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       0.894 -18.631  -7.442  1.00  0.00           N  
ATOM     70  H   ARG A   4       4.411 -12.791  -7.791  1.00  0.00           H  
ATOM     71  HA  ARG A   4       2.633 -12.669  -6.315  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       4.730 -14.346  -4.957  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       3.189 -13.975  -4.142  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       2.008 -14.815  -6.282  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       3.567 -15.408  -6.824  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       3.728 -16.960  -5.097  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       2.438 -16.154  -4.142  1.00  0.00           H  
ATOM     78  HE  ARG A   4       0.832 -17.136  -5.480  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       3.987 -18.029  -6.833  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       3.248 -19.032  -8.110  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -0.053 -18.447  -7.081  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       1.025 -19.264  -8.244  1.00  0.00           H  
ATOM     83  N   SER A   5       3.956 -10.413  -5.303  1.00  0.00           N  
ATOM     84  CA  SER A   5       4.063  -9.186  -4.492  1.00  0.00           C  
ATOM     85  C   SER A   5       4.135  -7.974  -5.423  1.00  0.00           C  
ATOM     86  O   SER A   5       4.630  -8.061  -6.544  1.00  0.00           O  
ATOM     87  CB  SER A   5       5.331  -9.239  -3.636  1.00  0.00           C  
ATOM     88  OG  SER A   5       5.406  -8.106  -2.765  1.00  0.00           O  
ATOM     89  H   SER A   5       4.273 -10.299  -6.243  1.00  0.00           H  
ATOM     90  HA  SER A   5       3.187  -9.106  -3.848  1.00  0.00           H  
ATOM     91  HB2 SER A   5       5.347 -10.139  -3.021  1.00  0.00           H  
ATOM     92  HB3 SER A   5       6.223  -9.242  -4.263  1.00  0.00           H  
ATOM     93  HG  SER A   5       5.636  -8.439  -1.848  1.00  0.00           H  
ATOM     94  N   TYR A   6       3.457  -6.926  -4.989  1.00  0.00           N  
ATOM     95  CA  TYR A   6       3.449  -5.622  -5.686  1.00  0.00           C  
ATOM     96  C   TYR A   6       3.324  -4.440  -4.714  1.00  0.00           C  
ATOM     97  O   TYR A   6       3.048  -4.597  -3.526  1.00  0.00           O  
ATOM     98  CB  TYR A   6       2.381  -5.546  -6.788  1.00  0.00           C  
ATOM     99  CG  TYR A   6       2.725  -6.358  -8.039  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.737  -5.927  -8.889  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       2.033  -7.529  -8.316  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       4.056  -6.664 -10.021  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       2.344  -8.264  -9.452  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       3.350  -7.828 -10.305  1.00  0.00           C  
ATOM    105  OH  TYR A   6       3.593  -8.508 -11.453  1.00  0.00           O  
ATOM    106  H   TYR A   6       2.907  -7.022  -4.123  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.399  -5.399  -6.171  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       1.519  -5.890  -6.417  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       2.270  -4.589  -7.055  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       4.302  -5.026  -8.655  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       1.258  -7.880  -7.636  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       4.892  -6.344 -10.643  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       1.791  -9.177  -9.674  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.184  -9.315 -11.441  1.00  0.00           H  
ATOM    115  N   THR A   7       3.558  -3.273  -5.293  1.00  0.00           N  
ATOM    116  CA  THR A   7       3.640  -1.954  -4.624  1.00  0.00           C  
ATOM    117  C   THR A   7       2.310  -1.210  -4.857  1.00  0.00           C  
ATOM    118  O   THR A   7       1.750  -1.313  -5.946  1.00  0.00           O  
ATOM    119  CB  THR A   7       4.781  -1.178  -5.306  1.00  0.00           C  
ATOM    120  OG1 THR A   7       5.876  -2.042  -5.634  1.00  0.00           O  
ATOM    121  CG2 THR A   7       5.320  -0.070  -4.409  1.00  0.00           C  
ATOM    122  H   THR A   7       3.723  -3.227  -6.277  1.00  0.00           H  
ATOM    123  HA  THR A   7       3.806  -2.120  -3.560  1.00  0.00           H  
ATOM    124  HB  THR A   7       4.450  -0.711  -6.234  1.00  0.00           H  
ATOM    125  HG1 THR A   7       6.066  -2.644  -4.856  1.00  0.00           H  
ATOM    126 HG21 THR A   7       5.703  -0.504  -3.485  1.00  0.00           H  
ATOM    127 HG22 THR A   7       6.124   0.456  -4.924  1.00  0.00           H  
ATOM    128 HG23 THR A   7       4.519   0.631  -4.176  1.00  0.00           H  
ATOM    129  N   CYS A   8       1.930  -0.314  -3.939  1.00  0.00           N  
ATOM    130  CA  CYS A   8       0.667   0.395  -4.036  1.00  0.00           C  
ATOM    131  C   CYS A   8       0.923   1.745  -4.709  1.00  0.00           C  
ATOM    132  O   CYS A   8       0.010   2.346  -5.271  1.00  0.00           O  
ATOM    133  CB  CYS A   8       0.001   0.557  -2.667  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -1.768   0.103  -2.774  1.00  0.00           S  
ATOM    135  H   CYS A   8       2.506  -0.047  -3.167  1.00  0.00           H  
ATOM    136  HA  CYS A   8      -0.019  -0.206  -4.632  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       0.488  -0.089  -1.937  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       0.081   1.592  -2.333  1.00  0.00           H  
ATOM    139  N   SER A   9       2.201   2.123  -4.854  1.00  0.00           N  
ATOM    140  CA  SER A   9       2.756   3.427  -5.305  1.00  0.00           C  
ATOM    141  C   SER A   9       2.620   4.520  -4.234  1.00  0.00           C  
ATOM    142  O   SER A   9       3.623   4.905  -3.640  1.00  0.00           O  
ATOM    143  CB  SER A   9       2.281   3.932  -6.684  1.00  0.00           C  
ATOM    144  OG  SER A   9       0.993   4.562  -6.664  1.00  0.00           O  
ATOM    145  H   SER A   9       2.914   1.447  -4.698  1.00  0.00           H  
ATOM    146  HA  SER A   9       3.816   3.363  -5.549  1.00  0.00           H  
ATOM    147  HB2 SER A   9       3.003   4.663  -7.049  1.00  0.00           H  
ATOM    148  HB3 SER A   9       2.223   3.079  -7.361  1.00  0.00           H  
ATOM    149  HG  SER A   9       0.318   3.985  -7.132  1.00  0.00           H  
ATOM    150  N   PHE A  10       1.388   4.680  -3.764  1.00  0.00           N  
ATOM    151  CA  PHE A  10       1.010   5.630  -2.703  1.00  0.00           C  
ATOM    152  C   PHE A  10       1.630   5.343  -1.325  1.00  0.00           C  
ATOM    153  O   PHE A  10       2.055   6.288  -0.665  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -0.497   5.555  -2.576  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -1.297   6.834  -2.802  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -1.335   7.815  -1.820  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.178   6.888  -3.875  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.247   8.856  -1.926  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -3.100   7.923  -3.970  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -3.133   8.912  -2.995  1.00  0.00           C  
ATOM    161  H   PHE A  10       0.612   4.271  -4.250  1.00  0.00           H  
ATOM    162  HA  PHE A  10       1.349   6.612  -3.032  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -0.821   4.882  -3.241  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -0.704   5.236  -1.651  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -0.709   7.725  -0.931  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.204   6.070  -4.595  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.222   9.662  -1.200  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -3.811   7.944  -4.795  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -3.837   9.739  -3.077  1.00  0.00           H  
ATOM    170  N   CYS A  11       1.678   4.074  -0.890  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.382   3.762   0.343  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.664   3.006  -0.013  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.409   2.588   0.873  1.00  0.00           O  
ATOM    174  CB  CYS A  11       1.503   2.969   1.312  1.00  0.00           C  
ATOM    175  SG  CYS A  11       1.095   1.336   0.592  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.195   3.304  -1.307  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.617   4.698   0.850  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       2.030   2.819   2.255  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.578   3.512   1.505  1.00  0.00           H  
ATOM    180  N   LYS A  12       4.048   2.949  -1.292  1.00  0.00           N  
ATOM    181  CA  LYS A  12       5.174   2.125  -1.798  1.00  0.00           C  
ATOM    182  C   LYS A  12       5.458   0.773  -1.080  1.00  0.00           C  
ATOM    183  O   LYS A  12       6.502   0.154  -1.280  1.00  0.00           O  
ATOM    184  CB  LYS A  12       6.440   2.997  -1.907  1.00  0.00           C  
ATOM    185  CG  LYS A  12       7.051   3.366  -0.551  1.00  0.00           C  
ATOM    186  CD  LYS A  12       8.331   4.187  -0.677  1.00  0.00           C  
ATOM    187  CE  LYS A  12       9.263   3.808   0.474  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      10.427   4.699   0.548  1.00  0.00           N  
ATOM    189  H   LYS A  12       3.755   3.668  -1.928  1.00  0.00           H  
ATOM    190  HA  LYS A  12       4.920   1.728  -2.781  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       7.250   2.524  -2.462  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       6.273   3.950  -2.409  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       6.380   3.958   0.071  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       7.317   2.495   0.048  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       8.795   3.956  -1.636  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       8.069   5.244  -0.624  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       8.757   3.861   1.438  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       9.644   2.792   0.368  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      10.110   5.668   0.695  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      11.029   4.413   1.333  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      10.960   4.642  -0.332  1.00  0.00           H  
ATOM    202  N   ARG A  13       4.411   0.205  -0.486  1.00  0.00           N  
ATOM    203  CA  ARG A  13       4.510  -0.982   0.377  1.00  0.00           C  
ATOM    204  C   ARG A  13       4.084  -2.236  -0.403  1.00  0.00           C  
ATOM    205  O   ARG A  13       3.185  -2.196  -1.242  1.00  0.00           O  
ATOM    206  CB  ARG A  13       3.629  -0.731   1.607  1.00  0.00           C  
ATOM    207  CG  ARG A  13       3.855  -1.696   2.775  1.00  0.00           C  
ATOM    208  CD  ARG A  13       3.838  -0.962   4.123  1.00  0.00           C  
ATOM    209  NE  ARG A  13       2.507  -0.438   4.493  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       2.257   0.529   5.384  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       3.218   1.285   5.900  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       1.006   0.851   5.680  1.00  0.00           N  
ATOM    213  H   ARG A  13       3.549   0.697  -0.393  1.00  0.00           H  
ATOM    214  HA  ARG A  13       5.558  -1.098   0.655  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       3.835   0.275   1.971  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       2.587  -0.827   1.302  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       3.083  -2.465   2.814  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       4.816  -2.204   2.694  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       4.141  -1.587   4.963  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       4.503  -0.099   4.157  1.00  0.00           H  
ATOM    221  HE  ARG A  13       1.733  -0.856   4.025  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       4.197   1.137   5.617  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       2.984   2.019   6.583  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       0.225   0.357   5.224  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       0.814   1.595   6.366  1.00  0.00           H  
ATOM    226  N   GLU A  14       4.877  -3.272  -0.186  1.00  0.00           N  
ATOM    227  CA  GLU A  14       4.688  -4.581  -0.839  1.00  0.00           C  
ATOM    228  C   GLU A  14       3.648  -5.480  -0.149  1.00  0.00           C  
ATOM    229  O   GLU A  14       3.686  -5.725   1.052  1.00  0.00           O  
ATOM    230  CB  GLU A  14       6.031  -5.278  -1.049  1.00  0.00           C  
ATOM    231  CG  GLU A  14       6.688  -4.718  -2.315  1.00  0.00           C  
ATOM    232  CD  GLU A  14       8.159  -4.368  -2.095  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       8.393  -3.249  -1.589  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       9.012  -5.183  -2.507  1.00  0.00           O  
ATOM    235  H   GLU A  14       5.639  -3.219   0.458  1.00  0.00           H  
ATOM    236  HA  GLU A  14       4.353  -4.409  -1.862  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       6.666  -5.089  -0.184  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       5.859  -6.349  -1.159  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       6.656  -5.426  -3.143  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       6.200  -3.808  -2.664  1.00  0.00           H  
ATOM    241  N   PHE A  15       2.685  -5.830  -0.981  1.00  0.00           N  
ATOM    242  CA  PHE A  15       1.534  -6.706  -0.659  1.00  0.00           C  
ATOM    243  C   PHE A  15       1.639  -8.055  -1.388  1.00  0.00           C  
ATOM    244  O   PHE A  15       2.075  -8.098  -2.533  1.00  0.00           O  
ATOM    245  CB  PHE A  15       0.250  -6.021  -1.121  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -0.354  -5.106  -0.059  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       0.237  -3.889   0.264  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -1.436  -5.579   0.669  1.00  0.00           C  
ATOM    249  CE1 PHE A  15      -0.242  -3.162   1.345  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -1.913  -4.854   1.750  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -1.299  -3.658   2.101  1.00  0.00           C  
ATOM    252  H   PHE A  15       2.671  -5.453  -1.910  1.00  0.00           H  
ATOM    253  HA  PHE A  15       1.506  -6.868   0.419  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       0.454  -5.474  -1.933  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -0.422  -6.724  -1.353  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       1.077  -3.511  -0.322  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -1.942  -6.494   0.358  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       0.161  -2.170   1.553  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -2.802  -5.193   2.280  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -1.585  -3.158   3.025  1.00  0.00           H  
ATOM    261  N   ARG A  16       0.986  -9.046  -0.799  1.00  0.00           N  
ATOM    262  CA  ARG A  16       0.991 -10.437  -1.324  1.00  0.00           C  
ATOM    263  C   ARG A  16      -0.357 -10.849  -1.959  1.00  0.00           C  
ATOM    264  O   ARG A  16      -0.827 -11.976  -1.820  1.00  0.00           O  
ATOM    265  CB  ARG A  16       1.374 -11.386  -0.185  1.00  0.00           C  
ATOM    266  CG  ARG A  16       2.497 -12.336  -0.616  1.00  0.00           C  
ATOM    267  CD  ARG A  16       3.857 -11.630  -0.689  1.00  0.00           C  
ATOM    268  NE  ARG A  16       4.446 -11.507   0.658  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       4.332 -10.488   1.515  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       3.640  -9.389   1.241  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       4.922 -10.571   2.698  1.00  0.00           N  
ATOM    272  H   ARG A  16       0.453  -8.911   0.032  1.00  0.00           H  
ATOM    273  HA  ARG A  16       1.720 -10.500  -2.132  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       1.721 -10.830   0.686  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       0.521 -11.992   0.122  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       2.616 -13.172   0.073  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       2.316 -12.767  -1.601  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       4.545 -12.195  -1.317  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       3.745 -10.631  -1.110  1.00  0.00           H  
ATOM    280  HE  ARG A  16       5.008 -12.282   0.935  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       3.161  -9.295   0.334  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       3.582  -8.630   1.935  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       5.460 -11.413   2.947  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       4.843  -9.793   3.369  1.00  0.00           H  
ATOM    285  N   SER A  17      -0.971  -9.897  -2.658  1.00  0.00           N  
ATOM    286  CA  SER A  17      -2.331 -10.060  -3.234  1.00  0.00           C  
ATOM    287  C   SER A  17      -2.717  -8.932  -4.201  1.00  0.00           C  
ATOM    288  O   SER A  17      -2.465  -7.759  -3.949  1.00  0.00           O  
ATOM    289  CB  SER A  17      -3.389 -10.153  -2.126  1.00  0.00           C  
ATOM    290  OG  SER A  17      -3.271  -9.057  -1.213  1.00  0.00           O  
ATOM    291  H   SER A  17      -0.542  -9.011  -2.820  1.00  0.00           H  
ATOM    292  HA  SER A  17      -2.449 -10.983  -3.801  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -4.395 -10.134  -2.546  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -3.278 -11.077  -1.558  1.00  0.00           H  
ATOM    295  HG  SER A  17      -3.415  -9.390  -0.278  1.00  0.00           H  
ATOM    296  N   ALA A  18      -3.364  -9.338  -5.289  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -3.847  -8.416  -6.344  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.019  -7.522  -5.887  1.00  0.00           C  
ATOM    299  O   ALA A  18      -4.888  -6.302  -5.821  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -4.211  -9.216  -7.598  1.00  0.00           C  
ATOM    301  H   ALA A  18      -3.454 -10.309  -5.500  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.082  -7.726  -6.700  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -4.566  -8.536  -8.373  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.331  -9.749  -7.958  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -4.996  -9.933  -7.357  1.00  0.00           H  
ATOM    306  N   GLN A  19      -6.108  -8.159  -5.457  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -7.320  -7.462  -4.972  1.00  0.00           C  
ATOM    308  C   GLN A  19      -7.116  -6.623  -3.701  1.00  0.00           C  
ATOM    309  O   GLN A  19      -7.424  -5.436  -3.715  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -8.473  -8.449  -4.795  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -9.270  -8.590  -6.097  1.00  0.00           C  
ATOM    312  CD  GLN A  19     -10.699  -8.059  -5.934  1.00  0.00           C  
ATOM    313  OE1 GLN A  19     -11.391  -8.309  -4.958  1.00  0.00           O  
ATOM    314  NE2 GLN A  19     -11.193  -7.347  -6.923  1.00  0.00           N  
ATOM    315  H   GLN A  19      -6.192  -9.151  -5.520  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -7.631  -6.695  -5.682  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -8.098  -9.434  -4.517  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -9.153  -8.110  -4.014  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -8.802  -8.034  -6.909  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -9.338  -9.633  -6.407  1.00  0.00           H  
ATOM    321 HE21 GLN A  19     -10.624  -7.167  -7.762  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -12.149  -6.969  -6.858  1.00  0.00           H  
ATOM    323  N   ALA A  20      -6.479  -7.205  -2.686  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -6.115  -6.471  -1.452  1.00  0.00           C  
ATOM    325  C   ALA A  20      -4.972  -5.444  -1.619  1.00  0.00           C  
ATOM    326  O   ALA A  20      -4.533  -4.841  -0.645  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -5.834  -7.463  -0.322  1.00  0.00           C  
ATOM    328  H   ALA A  20      -6.300  -8.185  -2.655  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -6.995  -5.928  -1.108  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -5.567  -6.917   0.583  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -6.725  -8.063  -0.134  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -5.010  -8.117  -0.608  1.00  0.00           H  
ATOM    333  N   LEU A  21      -4.483  -5.297  -2.850  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -3.625  -4.166  -3.251  1.00  0.00           C  
ATOM    335  C   LEU A  21      -4.436  -3.109  -4.023  1.00  0.00           C  
ATOM    336  O   LEU A  21      -4.448  -1.956  -3.608  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -2.494  -4.710  -4.118  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -1.227  -3.860  -4.088  1.00  0.00           C  
ATOM    339  CD1 LEU A  21      -0.082  -4.781  -4.478  1.00  0.00           C  
ATOM    340  CD2 LEU A  21      -1.276  -2.700  -5.085  1.00  0.00           C  
ATOM    341  H   LEU A  21      -4.466  -6.061  -3.491  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -3.186  -3.683  -2.378  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -2.235  -5.707  -3.760  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -2.842  -4.753  -5.150  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -1.046  -3.414  -3.110  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       0.853  -4.221  -4.473  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -0.017  -5.603  -3.765  1.00  0.00           H  
ATOM    348 HD13 LEU A  21      -0.260  -5.180  -5.477  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -2.120  -2.052  -4.848  1.00  0.00           H  
ATOM    350 HD22 LEU A  21      -0.351  -2.127  -5.023  1.00  0.00           H  
ATOM    351 HD23 LEU A  21      -1.392  -3.093  -6.095  1.00  0.00           H  
ATOM    352  N   GLY A  22      -5.182  -3.532  -5.056  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.081  -2.639  -5.829  1.00  0.00           C  
ATOM    354  C   GLY A  22      -7.116  -1.930  -4.933  1.00  0.00           C  
ATOM    355  O   GLY A  22      -7.200  -0.703  -4.910  1.00  0.00           O  
ATOM    356  H   GLY A  22      -5.114  -4.466  -5.441  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.536  -1.853  -6.352  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -6.648  -3.178  -6.588  1.00  0.00           H  
ATOM    359  N   GLY A  23      -7.762  -2.741  -4.088  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -8.686  -2.267  -3.037  1.00  0.00           C  
ATOM    361  C   GLY A  23      -7.979  -1.407  -1.977  1.00  0.00           C  
ATOM    362  O   GLY A  23      -8.501  -0.363  -1.593  1.00  0.00           O  
ATOM    363  H   GLY A  23      -7.677  -3.750  -4.107  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -9.494  -1.655  -3.438  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -9.161  -3.087  -2.499  1.00  0.00           H  
ATOM    366  N   HIS A  24      -6.747  -1.785  -1.616  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -6.002  -1.061  -0.598  1.00  0.00           C  
ATOM    368  C   HIS A  24      -5.598   0.312  -1.138  1.00  0.00           C  
ATOM    369  O   HIS A  24      -5.504   1.278  -0.383  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -4.806  -1.883  -0.113  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -3.821  -1.098   0.720  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -3.504  -1.437   2.024  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -3.083   0.010   0.419  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -2.617  -0.564   2.478  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -2.358   0.332   1.483  1.00  0.00           N  
ATOM    376  H   HIS A  24      -6.310  -2.623  -1.943  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -6.624  -0.932   0.288  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -5.179  -2.705   0.498  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -4.275  -2.265  -0.985  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -3.930  -2.229   2.460  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -3.088   0.540  -0.533  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -2.172  -0.562   3.473  1.00  0.00           H  
ATOM    383  N   MET A  25      -5.270   0.365  -2.430  1.00  0.00           N  
ATOM    384  CA  MET A  25      -4.997   1.606  -3.179  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.236   2.511  -3.283  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.127   3.727  -3.158  1.00  0.00           O  
ATOM    387  CB  MET A  25      -4.477   1.248  -4.574  1.00  0.00           C  
ATOM    388  CG  MET A  25      -3.537   2.330  -5.109  1.00  0.00           C  
ATOM    389  SD  MET A  25      -2.713   1.841  -6.666  1.00  0.00           S  
ATOM    390  CE  MET A  25      -3.500   2.977  -7.786  1.00  0.00           C  
ATOM    391  H   MET A  25      -5.024  -0.473  -2.928  1.00  0.00           H  
ATOM    392  HA  MET A  25      -4.214   2.207  -2.715  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -3.926   0.308  -4.560  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.296   1.141  -5.285  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -4.052   3.267  -5.321  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -2.738   2.576  -4.409  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -3.291   4.000  -7.473  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -3.115   2.820  -8.794  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -4.577   2.808  -7.779  1.00  0.00           H  
ATOM    400  N   ASN A  26      -7.401   1.898  -3.485  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -8.694   2.610  -3.484  1.00  0.00           C  
ATOM    402  C   ASN A  26      -9.042   3.222  -2.111  1.00  0.00           C  
ATOM    403  O   ASN A  26      -9.613   4.307  -2.060  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -9.800   1.665  -3.967  1.00  0.00           C  
ATOM    405  CG  ASN A  26     -11.062   2.434  -4.369  1.00  0.00           C  
ATOM    406  OD1 ASN A  26     -12.000   2.613  -3.608  1.00  0.00           O  
ATOM    407  ND2 ASN A  26     -11.123   2.854  -5.614  1.00  0.00           N  
ATOM    408  H   ASN A  26      -7.440   0.936  -3.764  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -8.637   3.471  -4.150  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -9.483   1.087  -4.835  1.00  0.00           H  
ATOM    411  HB3 ASN A  26     -10.087   0.954  -3.192  1.00  0.00           H  
ATOM    412 HD21 ASN A  26     -10.346   2.660  -6.262  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -11.948   3.377  -5.941  1.00  0.00           H  
ATOM    414  N   VAL A  27      -8.675   2.529  -1.029  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -8.831   3.056   0.346  1.00  0.00           C  
ATOM    416  C   VAL A  27      -7.913   4.257   0.688  1.00  0.00           C  
ATOM    417  O   VAL A  27      -7.978   4.781   1.801  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -8.799   1.901   1.376  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -7.419   1.526   1.930  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -9.788   2.170   2.512  1.00  0.00           C  
ATOM    421  H   VAL A  27      -8.430   1.560  -1.090  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -9.862   3.386   0.469  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -9.200   1.011   0.892  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -7.523   0.706   2.641  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -6.770   1.216   1.111  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -6.982   2.389   2.433  1.00  0.00           H  
ATOM    427 HG21 VAL A  27     -10.796   2.254   2.105  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -9.753   1.348   3.227  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -9.521   3.100   3.014  1.00  0.00           H  
ATOM    430  N   HIS A  28      -6.960   4.574  -0.199  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -6.090   5.725  -0.028  1.00  0.00           C  
ATOM    432  C   HIS A  28      -6.923   7.007  -0.047  1.00  0.00           C  
ATOM    433  O   HIS A  28      -8.140   6.958  -0.221  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -4.977   5.725  -1.078  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -3.913   4.680  -0.845  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -3.597   4.198   0.414  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -3.095   4.029  -1.721  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -2.631   3.299   0.289  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -2.322   3.195  -1.036  1.00  0.00           N  
ATOM    440  H   HIS A  28      -6.643   3.900  -0.867  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -5.566   5.650   0.925  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -5.425   5.533  -2.053  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -4.493   6.701  -1.065  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -4.078   4.538   1.222  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -3.079   4.170  -2.802  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -2.165   2.741   1.101  1.00  0.00           H  
ATOM    447  N   ARG A  29      -6.287   8.109   0.341  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -6.903   9.452   0.442  1.00  0.00           C  
ATOM    449  C   ARG A  29      -5.842  10.469   0.878  1.00  0.00           C  
ATOM    450  O   ARG A  29      -5.176  10.268   1.892  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -8.081   9.510   1.437  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -7.766   8.860   2.793  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -8.643   9.394   3.921  1.00  0.00           C  
ATOM    454  NE  ARG A  29     -10.023   8.881   3.852  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -11.024   9.278   4.642  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -10.906  10.339   5.430  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -12.210   8.695   4.564  1.00  0.00           N  
ATOM    458  H   ARG A  29      -5.331   8.078   0.627  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -7.306   9.814  -0.504  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -8.399  10.526   1.672  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -8.977   9.004   1.077  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -7.910   7.780   2.786  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -6.736   9.024   3.110  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -8.264   9.123   4.907  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -8.719  10.481   3.910  1.00  0.00           H  
ATOM    466  HE  ARG A  29     -10.194   8.186   3.155  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -10.028  10.877   5.442  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -11.693  10.625   6.030  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -12.365   7.931   3.891  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -12.978   9.006   5.176  1.00  0.00           H  
ATOM    471  N   ARG A  30      -5.641  11.484   0.037  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -4.681  12.588   0.280  1.00  0.00           C  
ATOM    473  C   ARG A  30      -3.223  12.105   0.434  1.00  0.00           C  
ATOM    474  O   ARG A  30      -2.934  10.917   0.546  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -5.105  13.380   1.525  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -5.267  14.873   1.234  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -5.656  15.641   2.501  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -4.534  15.666   3.459  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -4.551  16.173   4.692  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -5.677  16.511   5.308  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -3.434  16.186   5.403  1.00  0.00           N  
ATOM    482  H   ARG A  30      -6.127  11.530  -0.833  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -4.663  13.257  -0.581  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -6.058  13.037   1.928  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -4.378  13.298   2.333  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -4.339  15.301   0.855  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -6.043  15.044   0.488  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -5.923  16.670   2.260  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -6.511  15.171   2.988  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -3.696  15.219   3.154  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -6.582  16.385   4.833  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -5.646  16.900   6.261  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -2.564  15.807   5.002  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -3.435  16.575   6.357  1.00  0.00           H  
ATOM    495  N   ASP A  31      -2.299  13.054   0.372  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.863  12.760   0.544  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.390  13.195   1.936  1.00  0.00           C  
ATOM    498  O   ASP A  31      -0.720  14.283   2.406  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -0.039  13.455  -0.543  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.234  12.806  -1.918  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -1.274  13.108  -2.546  1.00  0.00           O  
ATOM    502  OD2 ASP A  31       0.698  12.091  -2.340  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.538  14.022   0.321  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -0.677  11.692   0.434  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -0.307  14.506  -0.652  1.00  0.00           H  
ATOM    506  HB3 ASP A  31       1.030  13.424  -0.330  1.00  0.00           H  
ATOM    507  N   ARG A  32       0.290  12.255   2.578  1.00  0.00           N  
ATOM    508  CA  ARG A  32       0.936  12.421   3.897  1.00  0.00           C  
ATOM    509  C   ARG A  32       1.999  11.332   4.110  1.00  0.00           C  
ATOM    510  O   ARG A  32       2.031  10.337   3.387  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -0.068  12.399   5.064  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -1.034  11.207   5.096  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -1.212  10.704   6.534  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -2.476   9.965   6.726  1.00  0.00           N  
ATOM    515  CZ  ARG A  32      -2.869   8.808   6.182  1.00  0.00           C  
ATOM    516  NH1 ARG A  32      -2.085   8.070   5.406  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -4.071   8.333   6.475  1.00  0.00           N  
ATOM    518  H   ARG A  32       0.360  11.322   2.220  1.00  0.00           H  
ATOM    519  HA  ARG A  32       1.478  13.362   3.989  1.00  0.00           H  
ATOM    520  HB2 ARG A  32       0.500  12.376   5.994  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -0.676  13.302   5.000  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -2.009  11.499   4.707  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -0.647  10.390   4.487  1.00  0.00           H  
ATOM    524  HD2 ARG A  32      -0.416  10.027   6.844  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -1.221  11.513   7.264  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -3.101  10.390   7.375  1.00  0.00           H  
ATOM    527 HH11 ARG A  32      -1.125   8.382   5.198  1.00  0.00           H  
ATOM    528 HH12 ARG A  32      -2.436   7.186   5.011  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -4.689   8.854   7.114  1.00  0.00           H  
ATOM    530 HH22 ARG A  32      -4.387   7.443   6.064  1.00  0.00           H  
ATOM    531  N   ALA A  33       2.951  11.649   4.982  1.00  0.00           N  
ATOM    532  CA  ALA A  33       3.951  10.678   5.479  1.00  0.00           C  
ATOM    533  C   ALA A  33       3.258   9.513   6.222  1.00  0.00           C  
ATOM    534  O   ALA A  33       2.033   9.405   6.210  1.00  0.00           O  
ATOM    535  CB  ALA A  33       4.918  11.434   6.397  1.00  0.00           C  
ATOM    536  H   ALA A  33       3.001  12.558   5.388  1.00  0.00           H  
ATOM    537  HA  ALA A  33       4.527  10.261   4.652  1.00  0.00           H  
ATOM    538  HB1 ALA A  33       5.670  10.744   6.781  1.00  0.00           H  
ATOM    539  HB2 ALA A  33       5.408  12.228   5.834  1.00  0.00           H  
ATOM    540  HB3 ALA A  33       4.365  11.868   7.230  1.00  0.00           H  
ATOM    541  N   ARG A  34       4.048   8.580   6.753  1.00  0.00           N  
ATOM    542  CA  ARG A  34       3.512   7.469   7.568  1.00  0.00           C  
ATOM    543  C   ARG A  34       2.900   7.977   8.902  1.00  0.00           C  
ATOM    544  O   ARG A  34       2.167   8.962   8.898  1.00  0.00           O  
ATOM    545  CB  ARG A  34       4.593   6.391   7.724  1.00  0.00           C  
ATOM    546  CG  ARG A  34       3.933   5.042   8.017  1.00  0.00           C  
ATOM    547  CD  ARG A  34       4.907   4.086   8.696  1.00  0.00           C  
ATOM    548  NE  ARG A  34       4.179   2.856   9.047  1.00  0.00           N  
ATOM    549  CZ  ARG A  34       4.687   1.784   9.656  1.00  0.00           C  
ATOM    550  NH1 ARG A  34       5.943   1.735  10.077  1.00  0.00           N  
ATOM    551  NH2 ARG A  34       3.921   0.723   9.860  1.00  0.00           N  
ATOM    552  H   ARG A  34       5.023   8.541   6.549  1.00  0.00           H  
ATOM    553  HA  ARG A  34       2.640   7.047   7.069  1.00  0.00           H  
ATOM    554  HB2 ARG A  34       5.171   6.318   6.803  1.00  0.00           H  
ATOM    555  HB3 ARG A  34       5.256   6.656   8.548  1.00  0.00           H  
ATOM    556  HG2 ARG A  34       3.072   5.158   8.675  1.00  0.00           H  
ATOM    557  HG3 ARG A  34       3.586   4.564   7.101  1.00  0.00           H  
ATOM    558  HD2 ARG A  34       5.715   3.867   7.998  1.00  0.00           H  
ATOM    559  HD3 ARG A  34       5.295   4.571   9.592  1.00  0.00           H  
ATOM    560  HE  ARG A  34       3.207   2.852   8.826  1.00  0.00           H  
ATOM    561 HH11 ARG A  34       6.565   2.544   9.938  1.00  0.00           H  
ATOM    562 HH12 ARG A  34       6.297   0.888  10.543  1.00  0.00           H  
ATOM    563 HH21 ARG A  34       2.939   0.729   9.549  1.00  0.00           H  
ATOM    564 HH22 ARG A  34       4.307  -0.108  10.330  1.00  0.00           H  
ATOM    565  N   LEU A  35       3.216   7.344  10.038  1.00  0.00           N  
ATOM    566  CA  LEU A  35       2.613   7.627  11.362  1.00  0.00           C  
ATOM    567  C   LEU A  35       1.092   7.371  11.399  1.00  0.00           C  
ATOM    568  O   LEU A  35       0.280   8.205  11.798  1.00  0.00           O  
ATOM    569  CB  LEU A  35       2.983   9.044  11.838  1.00  0.00           C  
ATOM    570  CG  LEU A  35       3.921   9.053  13.047  1.00  0.00           C  
ATOM    571  CD1 LEU A  35       4.572  10.432  13.170  1.00  0.00           C  
ATOM    572  CD2 LEU A  35       3.147   8.746  14.333  1.00  0.00           C  
ATOM    573  H   LEU A  35       3.930   6.648  10.048  1.00  0.00           H  
ATOM    574  HA  LEU A  35       3.035   7.017  12.161  1.00  0.00           H  
ATOM    575  HB2 LEU A  35       3.489   9.638  11.077  1.00  0.00           H  
ATOM    576  HB3 LEU A  35       2.120   9.638  12.139  1.00  0.00           H  
ATOM    577  HG  LEU A  35       4.704   8.303  12.932  1.00  0.00           H  
ATOM    578 HD11 LEU A  35       5.241  10.443  14.030  1.00  0.00           H  
ATOM    579 HD12 LEU A  35       5.140  10.648  12.265  1.00  0.00           H  
ATOM    580 HD13 LEU A  35       3.799  11.189  13.302  1.00  0.00           H  
ATOM    581 HD21 LEU A  35       2.684   7.762  14.253  1.00  0.00           H  
ATOM    582 HD22 LEU A  35       3.832   8.757  15.181  1.00  0.00           H  
ATOM    583 HD23 LEU A  35       2.374   9.500  14.481  1.00  0.00           H  
ATOM    584  N   ARG A  36       0.739   6.148  11.002  1.00  0.00           N  
ATOM    585  CA  ARG A  36      -0.654   5.660  11.041  1.00  0.00           C  
ATOM    586  C   ARG A  36      -1.067   5.377  12.496  1.00  0.00           C  
ATOM    587  O   ARG A  36      -0.220   5.026  13.318  1.00  0.00           O  
ATOM    588  CB  ARG A  36      -0.825   4.449  10.101  1.00  0.00           C  
ATOM    589  CG  ARG A  36      -0.175   3.122  10.522  1.00  0.00           C  
ATOM    590  CD  ARG A  36      -1.152   2.267  11.336  1.00  0.00           C  
ATOM    591  NE  ARG A  36      -0.530   0.994  11.741  1.00  0.00           N  
ATOM    592  CZ  ARG A  36      -1.099   0.030  12.469  1.00  0.00           C  
ATOM    593  NH1 ARG A  36      -2.326   0.136  12.964  1.00  0.00           N  
ATOM    594  NH2 ARG A  36      -0.420  -1.072  12.750  1.00  0.00           N  
ATOM    595  H   ARG A  36       1.421   5.453  10.801  1.00  0.00           H  
ATOM    596  HA  ARG A  36      -1.340   6.445  10.724  1.00  0.00           H  
ATOM    597  HB2 ARG A  36      -1.894   4.254  10.010  1.00  0.00           H  
ATOM    598  HB3 ARG A  36      -0.386   4.717   9.140  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       0.131   2.544   9.650  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       0.709   3.298  11.135  1.00  0.00           H  
ATOM    601  HD2 ARG A  36      -1.468   2.787  12.240  1.00  0.00           H  
ATOM    602  HD3 ARG A  36      -2.045   2.033  10.756  1.00  0.00           H  
ATOM    603  HE  ARG A  36       0.415   0.867  11.452  1.00  0.00           H  
ATOM    604 HH11 ARG A  36      -2.879   0.988  12.792  1.00  0.00           H  
ATOM    605 HH12 ARG A  36      -2.725  -0.633  13.520  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       0.545  -1.184  12.407  1.00  0.00           H  
ATOM    607 HH22 ARG A  36      -0.857  -1.817  13.311  1.00  0.00           H  
ATOM    608  N   LEU A  37      -2.373   5.467  12.759  1.00  0.00           N  
ATOM    609  CA  LEU A  37      -2.983   5.296  14.103  1.00  0.00           C  
ATOM    610  C   LEU A  37      -2.638   6.431  15.093  1.00  0.00           C  
ATOM    611  O   LEU A  37      -1.424   6.614  15.418  1.00  0.00           O  
ATOM    612  CB  LEU A  37      -2.691   3.876  14.640  1.00  0.00           C  
ATOM    613  CG  LEU A  37      -3.122   3.546  16.074  1.00  0.00           C  
ATOM    614  CD1 LEU A  37      -3.440   2.052  16.163  1.00  0.00           C  
ATOM    615  CD2 LEU A  37      -1.993   3.840  17.068  1.00  0.00           C  
ATOM    616  H   LEU A  37      -3.018   5.687  12.028  1.00  0.00           H  
ATOM    617  HA  LEU A  37      -4.072   5.259  14.090  1.00  0.00           H  
ATOM    618  HB2 LEU A  37      -3.212   3.170  13.993  1.00  0.00           H  
ATOM    619  HB3 LEU A  37      -1.611   3.730  14.603  1.00  0.00           H  
ATOM    620  HG  LEU A  37      -3.989   4.138  16.367  1.00  0.00           H  
ATOM    621 HD11 LEU A  37      -3.748   1.805  17.179  1.00  0.00           H  
ATOM    622 HD12 LEU A  37      -4.246   1.810  15.471  1.00  0.00           H  
ATOM    623 HD13 LEU A  37      -2.553   1.475  15.903  1.00  0.00           H  
ATOM    624 HD21 LEU A  37      -1.729   4.896  17.017  1.00  0.00           H  
ATOM    625 HD22 LEU A  37      -2.325   3.597  18.078  1.00  0.00           H  
ATOM    626 HD23 LEU A  37      -1.121   3.236  16.817  1.00  0.00           H  
HETATM  627  N   NH2 A  38      -2.998   5.923  13.949  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38      -2.323   5.651  13.263  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38      -3.974   5.809  13.763  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -1.408   0.937  -0.346  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       7.103  -6.775  -8.269  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.417  -7.441  -7.285  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.122  -5.955  -8.983  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.994  -6.570  -9.203  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.698  -5.579  -9.914  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.418  -5.115  -8.354  1.00  0.00           H  
ATOM      7  N   TRP A   1       5.881  -6.717  -8.778  1.00  0.00           N  
ATOM      8  CA  TRP A   1       4.787  -7.467  -8.184  1.00  0.00           C  
ATOM      9  C   TRP A   1       5.322  -8.841  -7.778  1.00  0.00           C  
ATOM     10  O   TRP A   1       5.461  -9.731  -8.617  1.00  0.00           O  
ATOM     11  CB  TRP A   1       3.596  -7.548  -9.139  1.00  0.00           C  
ATOM     12  CG  TRP A   1       3.014  -6.185  -9.525  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       3.052  -5.582 -10.720  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       2.300  -5.278  -8.658  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       2.420  -4.355 -10.687  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       1.948  -4.165  -9.393  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       1.966  -5.393  -7.297  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       1.242  -3.083  -8.855  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       1.260  -4.304  -6.774  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       0.897  -3.176  -7.501  1.00  0.00           C  
ATOM     21  H   TRP A   1       5.695  -6.148  -9.591  1.00  0.00           H  
ATOM     22  HA  TRP A   1       4.446  -6.996  -7.262  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       3.922  -8.042 -10.054  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       2.806  -8.122  -8.655  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       3.548  -6.091 -11.546  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       2.424  -3.672 -11.418  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       2.569  -6.018  -6.639  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       1.286  -2.108  -9.341  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       1.037  -4.467  -5.720  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       0.441  -2.325  -6.995  1.00  0.00           H  
ATOM     31  N   PRO A   2       5.665  -8.987  -6.484  1.00  0.00           N  
ATOM     32  CA  PRO A   2       6.156 -10.252  -5.901  1.00  0.00           C  
ATOM     33  C   PRO A   2       5.060 -11.336  -5.829  1.00  0.00           C  
ATOM     34  O   PRO A   2       3.881 -10.988  -5.730  1.00  0.00           O  
ATOM     35  CB  PRO A   2       6.662  -9.865  -4.507  1.00  0.00           C  
ATOM     36  CG  PRO A   2       5.769  -8.689  -4.115  1.00  0.00           C  
ATOM     37  CD  PRO A   2       5.587  -7.942  -5.437  1.00  0.00           C  
ATOM     38  HA  PRO A   2       6.976 -10.686  -6.473  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       6.561 -10.697  -3.810  1.00  0.00           H  
ATOM     40  HB3 PRO A   2       7.713  -9.580  -4.539  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       4.819  -9.035  -3.709  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       6.247  -8.067  -3.358  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       4.598  -7.498  -5.553  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       6.401  -7.253  -5.662  1.00  0.00           H  
ATOM     45  N   PRO A   3       5.432 -12.620  -5.920  1.00  0.00           N  
ATOM     46  CA  PRO A   3       4.490 -13.748  -5.759  1.00  0.00           C  
ATOM     47  C   PRO A   3       3.982 -13.942  -4.319  1.00  0.00           C  
ATOM     48  O   PRO A   3       2.808 -14.246  -4.115  1.00  0.00           O  
ATOM     49  CB  PRO A   3       5.244 -14.971  -6.288  1.00  0.00           C  
ATOM     50  CG  PRO A   3       6.714 -14.625  -6.044  1.00  0.00           C  
ATOM     51  CD  PRO A   3       6.773 -13.118  -6.299  1.00  0.00           C  
ATOM     52  HA  PRO A   3       3.624 -13.565  -6.395  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       4.949 -15.873  -5.751  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       5.038 -15.127  -7.347  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       7.010 -14.874  -5.025  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       7.363 -15.175  -6.725  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       7.461 -12.587  -5.641  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       6.879 -12.854  -7.351  1.00  0.00           H  
ATOM     59  N   ARG A   4       4.886 -13.829  -3.345  1.00  0.00           N  
ATOM     60  CA  ARG A   4       4.537 -13.889  -1.912  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.085 -12.518  -1.410  1.00  0.00           C  
ATOM     62  O   ARG A   4       4.853 -11.556  -1.439  1.00  0.00           O  
ATOM     63  CB  ARG A   4       5.713 -14.345  -1.047  1.00  0.00           C  
ATOM     64  CG  ARG A   4       5.940 -15.852  -1.112  1.00  0.00           C  
ATOM     65  CD  ARG A   4       6.970 -16.239  -0.054  1.00  0.00           C  
ATOM     66  NE  ARG A   4       7.185 -17.693  -0.098  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       8.007 -18.398   0.681  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       8.651 -17.862   1.710  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       8.129 -19.700   0.482  1.00  0.00           N  
ATOM     70  H   ARG A   4       5.846 -13.635  -3.531  1.00  0.00           H  
ATOM     71  HA  ARG A   4       3.720 -14.583  -1.714  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       6.655 -13.884  -1.343  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       5.576 -14.105   0.007  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       4.994 -16.357  -0.918  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       6.307 -16.108  -2.106  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       7.907 -15.722  -0.260  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       6.599 -15.951   0.930  1.00  0.00           H  
ATOM     78  HE  ARG A   4       6.632 -18.185  -0.767  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       8.525 -16.864   1.933  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       9.277 -18.444   2.286  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       7.592 -20.159  -0.268  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       8.761 -20.255   1.077  1.00  0.00           H  
ATOM     83  N   SER A   5       2.852 -12.502  -0.905  1.00  0.00           N  
ATOM     84  CA  SER A   5       2.177 -11.282  -0.404  1.00  0.00           C  
ATOM     85  C   SER A   5       2.099 -10.172  -1.466  1.00  0.00           C  
ATOM     86  O   SER A   5       2.615 -10.305  -2.574  1.00  0.00           O  
ATOM     87  CB  SER A   5       2.864 -10.740   0.858  1.00  0.00           C  
ATOM     88  OG  SER A   5       2.697 -11.646   1.951  1.00  0.00           O  
ATOM     89  H   SER A   5       2.305 -13.334  -0.860  1.00  0.00           H  
ATOM     90  HA  SER A   5       1.152 -11.472  -0.086  1.00  0.00           H  
ATOM     91  HB2 SER A   5       3.932 -10.605   0.686  1.00  0.00           H  
ATOM     92  HB3 SER A   5       2.439  -9.778   1.143  1.00  0.00           H  
ATOM     93  HG  SER A   5       2.041 -11.242   2.635  1.00  0.00           H  
ATOM     94  N   TYR A   6       1.243  -9.194  -1.197  1.00  0.00           N  
ATOM     95  CA  TYR A   6       1.159  -7.991  -2.049  1.00  0.00           C  
ATOM     96  C   TYR A   6       1.210  -6.681  -1.254  1.00  0.00           C  
ATOM     97  O   TYR A   6       0.776  -6.605  -0.104  1.00  0.00           O  
ATOM     98  CB  TYR A   6      -0.085  -8.030  -2.939  1.00  0.00           C  
ATOM     99  CG  TYR A   6      -0.043  -9.160  -3.979  1.00  0.00           C  
ATOM    100  CD1 TYR A   6      -0.578 -10.400  -3.675  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       0.489  -8.913  -5.232  1.00  0.00           C  
ATOM    102  CE1 TYR A   6      -0.589 -11.405  -4.634  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       0.477  -9.907  -6.200  1.00  0.00           C  
ATOM    104  CZ  TYR A   6      -0.073 -11.154  -5.907  1.00  0.00           C  
ATOM    105  OH  TYR A   6      -0.255 -12.051  -6.898  1.00  0.00           O  
ATOM    106  H   TYR A   6       0.625  -9.276  -0.377  1.00  0.00           H  
ATOM    107  HA  TYR A   6       2.030  -7.908  -2.699  1.00  0.00           H  
ATOM    108  HB2 TYR A   6      -0.889  -8.162  -2.360  1.00  0.00           H  
ATOM    109  HB3 TYR A   6      -0.161  -7.157  -3.421  1.00  0.00           H  
ATOM    110  HD1 TYR A   6      -0.989 -10.597  -2.683  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       0.930  -7.943  -5.464  1.00  0.00           H  
ATOM    112  HE1 TYR A   6      -0.961 -12.393  -4.371  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       0.927  -9.724  -7.173  1.00  0.00           H  
ATOM    114  HH  TYR A   6       0.290 -12.889  -6.920  1.00  0.00           H  
ATOM    115  N   THR A   7       1.836  -5.704  -1.895  1.00  0.00           N  
ATOM    116  CA  THR A   7       1.980  -4.317  -1.405  1.00  0.00           C  
ATOM    117  C   THR A   7       0.758  -3.475  -1.817  1.00  0.00           C  
ATOM    118  O   THR A   7       0.202  -3.656  -2.899  1.00  0.00           O  
ATOM    119  CB  THR A   7       3.326  -3.786  -1.935  1.00  0.00           C  
ATOM    120  OG1 THR A   7       4.353  -4.527  -1.275  1.00  0.00           O  
ATOM    121  CG2 THR A   7       3.591  -2.288  -1.746  1.00  0.00           C  
ATOM    122  H   THR A   7       2.285  -5.882  -2.769  1.00  0.00           H  
ATOM    123  HA  THR A   7       2.060  -4.306  -0.318  1.00  0.00           H  
ATOM    124  HB  THR A   7       3.362  -3.981  -3.007  1.00  0.00           H  
ATOM    125  HG1 THR A   7       4.293  -4.365  -0.285  1.00  0.00           H  
ATOM    126 HG21 THR A   7       3.573  -2.047  -0.683  1.00  0.00           H  
ATOM    127 HG22 THR A   7       4.568  -2.036  -2.159  1.00  0.00           H  
ATOM    128 HG23 THR A   7       2.821  -1.714  -2.261  1.00  0.00           H  
ATOM    129  N   CYS A   8       0.466  -2.470  -0.993  1.00  0.00           N  
ATOM    130  CA  CYS A   8      -0.699  -1.615  -1.144  1.00  0.00           C  
ATOM    131  C   CYS A   8      -0.253  -0.302  -1.789  1.00  0.00           C  
ATOM    132  O   CYS A   8      -1.052   0.384  -2.423  1.00  0.00           O  
ATOM    133  CB  CYS A   8      -1.406  -1.382   0.193  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -3.211  -1.617  -0.004  1.00  0.00           S  
ATOM    135  H   CYS A   8       1.031  -2.277  -0.191  1.00  0.00           H  
ATOM    136  HA  CYS A   8      -1.421  -2.127  -1.780  1.00  0.00           H  
ATOM    137  HB2 CYS A   8      -1.037  -2.087   0.938  1.00  0.00           H  
ATOM    138  HB3 CYS A   8      -1.217  -0.367   0.542  1.00  0.00           H  
ATOM    139  N   SER A   9       1.063  -0.056  -1.820  1.00  0.00           N  
ATOM    140  CA  SER A   9       1.798   1.177  -2.230  1.00  0.00           C  
ATOM    141  C   SER A   9       1.730   2.271  -1.154  1.00  0.00           C  
ATOM    142  O   SER A   9       2.729   2.537  -0.493  1.00  0.00           O  
ATOM    143  CB  SER A   9       1.461   1.742  -3.623  1.00  0.00           C  
ATOM    144  OG  SER A   9       0.255   2.518  -3.658  1.00  0.00           O  
ATOM    145  H   SER A   9       1.687  -0.797  -1.597  1.00  0.00           H  
ATOM    146  HA  SER A   9       2.854   0.980  -2.414  1.00  0.00           H  
ATOM    147  HB2 SER A   9       2.281   2.385  -3.941  1.00  0.00           H  
ATOM    148  HB3 SER A   9       1.341   0.907  -4.313  1.00  0.00           H  
ATOM    149  HG  SER A   9      -0.430   2.066  -4.236  1.00  0.00           H  
ATOM    150  N   PHE A  10       0.497   2.550  -0.755  1.00  0.00           N  
ATOM    151  CA  PHE A  10       0.141   3.531   0.284  1.00  0.00           C  
ATOM    152  C   PHE A  10       0.612   3.189   1.709  1.00  0.00           C  
ATOM    153  O   PHE A  10       0.954   4.108   2.449  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -1.371   3.601   0.245  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -2.019   4.963   0.009  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -1.805   6.013   0.890  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.017   5.056  -0.953  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.578   7.161   0.789  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -3.798   6.200  -1.046  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -3.572   7.262  -0.179  1.00  0.00           C  
ATOM    161  H   PHE A  10      -0.280   2.228  -1.298  1.00  0.00           H  
ATOM    162  HA  PHE A  10       0.632   4.453  -0.026  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -1.680   2.996  -0.489  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -1.709   3.261   1.122  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -1.076   5.915   1.696  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.244   4.194  -1.582  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.340   8.011   1.419  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -4.610   6.248  -1.772  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -4.094   8.206  -0.332  1.00  0.00           H  
ATOM    170  N   CYS A  11       0.587   1.907   2.105  1.00  0.00           N  
ATOM    171  CA  CYS A  11       1.187   1.519   3.370  1.00  0.00           C  
ATOM    172  C   CYS A  11       2.473   0.742   3.072  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.179   0.329   3.991  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.217   0.707   4.231  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.243  -0.839   3.368  1.00  0.00           S  
ATOM    176  H   CYS A  11       0.086   1.180   1.634  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.407   2.425   3.935  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.684   0.455   5.183  1.00  0.00           H  
ATOM    179  HB3 CYS A  11      -0.686   1.286   4.423  1.00  0.00           H  
ATOM    180  N   LYS A  12       2.889   0.648   1.802  1.00  0.00           N  
ATOM    181  CA  LYS A  12       4.000  -0.226   1.336  1.00  0.00           C  
ATOM    182  C   LYS A  12       4.189  -1.592   2.044  1.00  0.00           C  
ATOM    183  O   LYS A  12       5.135  -2.326   1.764  1.00  0.00           O  
ATOM    184  CB  LYS A  12       5.325   0.555   1.254  1.00  0.00           C  
ATOM    185  CG  LYS A  12       5.702   1.354   2.512  1.00  0.00           C  
ATOM    186  CD  LYS A  12       7.119   1.922   2.437  1.00  0.00           C  
ATOM    187  CE  LYS A  12       8.152   0.880   2.871  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       9.506   1.321   2.513  1.00  0.00           N  
ATOM    189  H   LYS A  12       2.658   1.374   1.150  1.00  0.00           H  
ATOM    190  HA  LYS A  12       3.792  -0.632   0.346  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       6.127  -0.161   1.074  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       5.246   1.266   0.432  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       5.038   2.202   2.679  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       5.660   0.747   3.417  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       7.363   2.232   1.421  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       7.227   2.791   3.086  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       8.111   0.730   3.950  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       7.958  -0.074   2.381  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       9.713   2.214   2.984  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      10.189   0.610   2.811  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       9.567   1.449   1.493  1.00  0.00           H  
ATOM    202  N   ARG A  13       3.098  -2.055   2.646  1.00  0.00           N  
ATOM    203  CA  ARG A  13       3.081  -3.248   3.503  1.00  0.00           C  
ATOM    204  C   ARG A  13       2.558  -4.455   2.722  1.00  0.00           C  
ATOM    205  O   ARG A  13       1.705  -4.342   1.843  1.00  0.00           O  
ATOM    206  CB  ARG A  13       2.215  -2.968   4.735  1.00  0.00           C  
ATOM    207  CG  ARG A  13       3.003  -3.228   6.021  1.00  0.00           C  
ATOM    208  CD  ARG A  13       2.616  -4.551   6.690  1.00  0.00           C  
ATOM    209  NE  ARG A  13       1.488  -4.355   7.623  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       1.574  -3.973   8.904  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       2.732  -3.681   9.483  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       0.480  -3.850   9.642  1.00  0.00           N  
ATOM    213  H   ARG A  13       2.277  -1.496   2.716  1.00  0.00           H  
ATOM    214  HA  ARG A  13       4.100  -3.480   3.812  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       1.881  -1.930   4.744  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       1.333  -3.609   4.740  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       4.078  -3.276   5.850  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       2.849  -2.451   6.770  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       2.316  -5.287   5.944  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       3.456  -4.959   7.253  1.00  0.00           H  
ATOM    221  HE  ARG A  13       0.583  -4.535   7.245  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       3.608  -3.745   8.944  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       2.755  -3.391  10.471  1.00  0.00           H  
ATOM    224 HH21 ARG A  13      -0.443  -4.048   9.231  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       0.553  -3.556  10.626  1.00  0.00           H  
ATOM    226  N   GLU A  14       3.299  -5.529   2.939  1.00  0.00           N  
ATOM    227  CA  GLU A  14       3.060  -6.839   2.309  1.00  0.00           C  
ATOM    228  C   GLU A  14       1.992  -7.623   3.085  1.00  0.00           C  
ATOM    229  O   GLU A  14       2.108  -7.837   4.289  1.00  0.00           O  
ATOM    230  CB  GLU A  14       4.373  -7.622   2.256  1.00  0.00           C  
ATOM    231  CG  GLU A  14       5.363  -7.004   1.264  1.00  0.00           C  
ATOM    232  CD  GLU A  14       6.734  -7.670   1.384  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       6.926  -8.707   0.716  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       7.542  -7.149   2.184  1.00  0.00           O  
ATOM    235  H   GLU A  14       4.042  -5.509   3.606  1.00  0.00           H  
ATOM    236  HA  GLU A  14       2.716  -6.713   1.283  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       4.867  -7.649   3.227  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       4.215  -8.656   1.949  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       5.011  -7.130   0.240  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       5.484  -5.938   1.455  1.00  0.00           H  
ATOM    241  N   PHE A  15       0.913  -7.907   2.374  1.00  0.00           N  
ATOM    242  CA  PHE A  15      -0.216  -8.680   2.930  1.00  0.00           C  
ATOM    243  C   PHE A  15      -0.399 -10.028   2.216  1.00  0.00           C  
ATOM    244  O   PHE A  15      -0.494 -10.082   0.991  1.00  0.00           O  
ATOM    245  CB  PHE A  15      -1.519  -7.901   2.784  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -1.530  -6.494   3.380  1.00  0.00           C  
ATOM    247  CD1 PHE A  15      -1.804  -6.343   4.731  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -1.382  -5.379   2.563  1.00  0.00           C  
ATOM    249  CE1 PHE A  15      -1.926  -5.073   5.275  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -1.524  -4.108   3.103  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -1.773  -3.956   4.461  1.00  0.00           C  
ATOM    252  H   PHE A  15       0.749  -7.466   1.486  1.00  0.00           H  
ATOM    253  HA  PHE A  15      -0.053  -8.885   3.988  1.00  0.00           H  
ATOM    254  HB2 PHE A  15      -1.721  -7.820   1.808  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -2.243  -8.427   3.231  1.00  0.00           H  
ATOM    256  HD1 PHE A  15      -1.933  -7.225   5.359  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -1.122  -5.491   1.510  1.00  0.00           H  
ATOM    258  HE1 PHE A  15      -2.173  -4.955   6.329  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -1.552  -3.238   2.449  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -1.769  -2.960   4.900  1.00  0.00           H  
ATOM    261  N   ARG A  16      -0.720 -11.027   3.034  1.00  0.00           N  
ATOM    262  CA  ARG A  16      -0.943 -12.422   2.587  1.00  0.00           C  
ATOM    263  C   ARG A  16      -2.404 -12.675   2.138  1.00  0.00           C  
ATOM    264  O   ARG A  16      -3.086 -13.606   2.560  1.00  0.00           O  
ATOM    265  CB  ARG A  16      -0.543 -13.359   3.731  1.00  0.00           C  
ATOM    266  CG  ARG A  16       0.023 -14.676   3.193  1.00  0.00           C  
ATOM    267  CD  ARG A  16      -0.100 -15.798   4.225  1.00  0.00           C  
ATOM    268  NE  ARG A  16      -1.417 -16.447   4.082  1.00  0.00           N  
ATOM    269  CZ  ARG A  16      -2.010 -17.257   4.962  1.00  0.00           C  
ATOM    270  NH1 ARG A  16      -1.610 -17.347   6.223  1.00  0.00           N  
ATOM    271  NH2 ARG A  16      -3.140 -17.866   4.635  1.00  0.00           N  
ATOM    272  H   ARG A  16      -0.745 -10.895   4.023  1.00  0.00           H  
ATOM    273  HA  ARG A  16      -0.324 -12.600   1.708  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       0.219 -12.903   4.364  1.00  0.00           H  
ATOM    275  HB3 ARG A  16      -1.400 -13.598   4.361  1.00  0.00           H  
ATOM    276  HG2 ARG A  16      -0.504 -14.997   2.295  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       1.078 -14.580   2.937  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       0.691 -16.529   4.056  1.00  0.00           H  
ATOM    279  HD3 ARG A  16      -0.004 -15.377   5.226  1.00  0.00           H  
ATOM    280  HE  ARG A  16      -1.907 -16.234   3.240  1.00  0.00           H  
ATOM    281 HH11 ARG A  16      -0.816 -16.780   6.553  1.00  0.00           H  
ATOM    282 HH12 ARG A  16      -2.093 -17.984   6.872  1.00  0.00           H  
ATOM    283 HH21 ARG A  16      -3.557 -17.713   3.706  1.00  0.00           H  
ATOM    284 HH22 ARG A  16      -3.602 -18.492   5.310  1.00  0.00           H  
ATOM    285  N   SER A  17      -2.904 -11.747   1.325  1.00  0.00           N  
ATOM    286  CA  SER A  17      -4.284 -11.778   0.788  1.00  0.00           C  
ATOM    287  C   SER A  17      -4.407 -10.990  -0.526  1.00  0.00           C  
ATOM    288  O   SER A  17      -3.415 -10.498  -1.056  1.00  0.00           O  
ATOM    289  CB  SER A  17      -5.270 -11.237   1.832  1.00  0.00           C  
ATOM    290  OG  SER A  17      -5.625 -12.272   2.748  1.00  0.00           O  
ATOM    291  H   SER A  17      -2.328 -11.004   0.980  1.00  0.00           H  
ATOM    292  HA  SER A  17      -4.617 -12.795   0.580  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -4.813 -10.416   2.384  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -6.172 -10.875   1.339  1.00  0.00           H  
ATOM    295  HG  SER A  17      -4.819 -12.857   2.926  1.00  0.00           H  
ATOM    296  N   ALA A  18      -5.628 -10.955  -1.056  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -5.971 -10.172  -2.265  1.00  0.00           C  
ATOM    298  C   ALA A  18      -7.174  -9.234  -2.043  1.00  0.00           C  
ATOM    299  O   ALA A  18      -7.022  -8.016  -2.001  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -6.200 -11.118  -3.449  1.00  0.00           C  
ATOM    301  H   ALA A  18      -6.359 -11.509  -0.666  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -5.151  -9.538  -2.601  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -6.452 -10.537  -4.336  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -5.293 -11.692  -3.637  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -7.019 -11.799  -3.217  1.00  0.00           H  
ATOM    306  N   GLN A  19      -8.328  -9.827  -1.735  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -9.589  -9.098  -1.462  1.00  0.00           C  
ATOM    308  C   GLN A  19      -9.496  -8.128  -0.272  1.00  0.00           C  
ATOM    309  O   GLN A  19      -9.825  -6.951  -0.414  1.00  0.00           O  
ATOM    310  CB  GLN A  19     -10.711 -10.114  -1.251  1.00  0.00           C  
ATOM    311  CG  GLN A  19     -11.061 -10.800  -2.577  1.00  0.00           C  
ATOM    312  CD  GLN A  19     -11.494 -12.257  -2.399  1.00  0.00           C  
ATOM    313  OE1 GLN A  19     -12.018 -12.692  -1.385  1.00  0.00           O  
ATOM    314  NE2 GLN A  19     -11.198 -13.067  -3.391  1.00  0.00           N  
ATOM    315  H   GLN A  19      -8.434 -10.818  -1.796  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -9.818  -8.459  -2.315  1.00  0.00           H  
ATOM    317  HB2 GLN A  19     -10.400 -10.875  -0.535  1.00  0.00           H  
ATOM    318  HB3 GLN A  19     -11.602  -9.617  -0.869  1.00  0.00           H  
ATOM    319  HG2 GLN A  19     -11.879 -10.310  -3.106  1.00  0.00           H  
ATOM    320  HG3 GLN A  19     -10.226 -10.822  -3.277  1.00  0.00           H  
ATOM    321 HE21 GLN A  19     -10.705 -12.707  -4.220  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -11.459 -14.062  -3.339  1.00  0.00           H  
ATOM    323  N   ALA A  20      -8.821  -8.592   0.782  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -8.466  -7.759   1.949  1.00  0.00           C  
ATOM    325  C   ALA A  20      -7.678  -6.491   1.572  1.00  0.00           C  
ATOM    326  O   ALA A  20      -7.994  -5.436   2.096  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -7.675  -8.584   2.966  1.00  0.00           C  
ATOM    328  H   ALA A  20      -8.649  -9.566   0.909  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -9.335  -7.407   2.506  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -7.419  -7.959   3.822  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -8.280  -9.427   3.300  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -6.761  -8.955   2.502  1.00  0.00           H  
ATOM    333  N   LEU A  21      -6.905  -6.560   0.488  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -6.039  -5.464   0.001  1.00  0.00           C  
ATOM    335  C   LEU A  21      -6.771  -4.465  -0.897  1.00  0.00           C  
ATOM    336  O   LEU A  21      -6.592  -3.270  -0.708  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -4.837  -5.979  -0.790  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -3.745  -6.597   0.078  1.00  0.00           C  
ATOM    339  CD1 LEU A  21      -4.181  -7.932   0.674  1.00  0.00           C  
ATOM    340  CD2 LEU A  21      -2.498  -6.785  -0.774  1.00  0.00           C  
ATOM    341  H   LEU A  21      -6.941  -7.347  -0.128  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -5.606  -4.866   0.803  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -5.184  -6.744  -1.484  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -4.398  -5.142  -1.333  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -3.539  -5.922   0.909  1.00  0.00           H  
ATOM    346 HD11 LEU A  21      -3.375  -8.338   1.285  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -5.066  -7.783   1.293  1.00  0.00           H  
ATOM    348 HD13 LEU A  21      -4.414  -8.630  -0.130  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -2.168  -5.818  -1.154  1.00  0.00           H  
ATOM    350 HD22 LEU A  21      -1.707  -7.226  -0.168  1.00  0.00           H  
ATOM    351 HD23 LEU A  21      -2.725  -7.445  -1.611  1.00  0.00           H  
ATOM    352  N   GLY A  22      -7.574  -4.972  -1.844  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -8.461  -4.119  -2.670  1.00  0.00           C  
ATOM    354  C   GLY A  22      -9.326  -3.206  -1.779  1.00  0.00           C  
ATOM    355  O   GLY A  22      -9.207  -1.983  -1.835  1.00  0.00           O  
ATOM    356  H   GLY A  22      -7.545  -5.937  -2.137  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -7.876  -3.486  -3.338  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -9.128  -4.730  -3.278  1.00  0.00           H  
ATOM    359  N   GLY A  23      -9.953  -3.859  -0.792  1.00  0.00           N  
ATOM    360  CA  GLY A  23     -10.713  -3.169   0.272  1.00  0.00           C  
ATOM    361  C   GLY A  23      -9.838  -2.261   1.155  1.00  0.00           C  
ATOM    362  O   GLY A  23     -10.188  -1.107   1.389  1.00  0.00           O  
ATOM    363  H   GLY A  23      -9.988  -4.866  -0.722  1.00  0.00           H  
ATOM    364  HA2 GLY A  23     -11.504  -2.524  -0.111  1.00  0.00           H  
ATOM    365  HA3 GLY A  23     -11.208  -3.853   0.962  1.00  0.00           H  
ATOM    366  N   HIS A  24      -8.637  -2.737   1.498  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -7.784  -2.048   2.452  1.00  0.00           C  
ATOM    368  C   HIS A  24      -7.203  -0.791   1.805  1.00  0.00           C  
ATOM    369  O   HIS A  24      -6.992   0.218   2.477  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -6.704  -2.989   2.992  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -5.567  -2.282   3.690  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -5.212  -2.547   5.001  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -4.709  -1.319   3.246  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -4.186  -1.772   5.321  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -3.877  -1.012   4.232  1.00  0.00           N  
ATOM    376  H   HIS A  24      -8.314  -3.641   1.218  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -8.369  -1.766   3.328  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -7.166  -3.666   3.710  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -6.285  -3.547   2.155  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -5.712  -3.230   5.534  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -4.707  -0.877   2.250  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -3.678  -1.747   6.285  1.00  0.00           H  
ATOM    383  N   MET A  25      -6.880  -0.878   0.512  1.00  0.00           N  
ATOM    384  CA  MET A  25      -6.429   0.245  -0.335  1.00  0.00           C  
ATOM    385  C   MET A  25      -7.523   1.310  -0.508  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.234   2.504  -0.494  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.998  -0.299  -1.702  1.00  0.00           C  
ATOM    388  CG  MET A  25      -4.755   0.409  -2.252  1.00  0.00           C  
ATOM    389  SD  MET A  25      -5.053   2.004  -3.092  1.00  0.00           S  
ATOM    390  CE  MET A  25      -4.827   1.452  -4.769  1.00  0.00           C  
ATOM    391  H   MET A  25      -6.814  -1.774   0.059  1.00  0.00           H  
ATOM    392  HA  MET A  25      -5.560   0.750   0.086  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.754  -1.361  -1.672  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -6.773  -0.186  -2.461  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -4.085   0.607  -1.416  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -4.286  -0.254  -2.979  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -5.554   0.673  -4.997  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -4.969   2.291  -5.450  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -3.819   1.054  -4.888  1.00  0.00           H  
ATOM    400  N   ASN A  26      -8.770   0.854  -0.625  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -9.951   1.737  -0.675  1.00  0.00           C  
ATOM    402  C   ASN A  26     -10.185   2.503   0.643  1.00  0.00           C  
ATOM    403  O   ASN A  26     -10.611   3.653   0.608  1.00  0.00           O  
ATOM    404  CB  ASN A  26     -11.182   0.916  -1.070  1.00  0.00           C  
ATOM    405  CG  ASN A  26     -12.335   1.815  -1.525  1.00  0.00           C  
ATOM    406  OD1 ASN A  26     -13.244   2.155  -0.785  1.00  0.00           O  
ATOM    407  ND2 ASN A  26     -12.337   2.167  -2.792  1.00  0.00           N  
ATOM    408  H   ASN A  26      -8.960  -0.119  -0.769  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -9.784   2.523  -1.412  1.00  0.00           H  
ATOM    410  HB2 ASN A  26     -10.961   0.232  -1.889  1.00  0.00           H  
ATOM    411  HB3 ASN A  26     -11.547   0.316  -0.236  1.00  0.00           H  
ATOM    412 HD21 ASN A  26     -11.589   1.839  -3.419  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -13.087   2.771  -3.157  1.00  0.00           H  
ATOM    414  N   VAL A  27      -9.885   1.864   1.779  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -9.940   2.529   3.101  1.00  0.00           C  
ATOM    416  C   VAL A  27      -8.881   3.640   3.307  1.00  0.00           C  
ATOM    417  O   VAL A  27      -8.892   4.310   4.338  1.00  0.00           O  
ATOM    418  CB  VAL A  27     -10.012   1.483   4.239  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -8.671   1.030   4.833  1.00  0.00           C  
ATOM    420  CG2 VAL A  27     -10.957   1.963   5.341  1.00  0.00           C  
ATOM    421  H   VAL A  27      -9.769   0.870   1.802  1.00  0.00           H  
ATOM    422  HA  VAL A  27     -10.923   2.987   3.212  1.00  0.00           H  
ATOM    423  HB  VAL A  27     -10.501   0.593   3.843  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -8.851   0.298   5.620  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -8.060   0.579   4.051  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -8.149   1.891   5.251  1.00  0.00           H  
ATOM    427 HG21 VAL A  27     -11.955   2.108   4.927  1.00  0.00           H  
ATOM    428 HG22 VAL A  27     -10.998   1.218   6.135  1.00  0.00           H  
ATOM    429 HG23 VAL A  27     -10.593   2.906   5.747  1.00  0.00           H  
ATOM    430  N   HIS A  28      -7.882   3.715   2.420  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -6.855   4.740   2.480  1.00  0.00           C  
ATOM    432  C   HIS A  28      -7.495   6.119   2.301  1.00  0.00           C  
ATOM    433  O   HIS A  28      -8.682   6.221   1.993  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -5.750   4.463   1.458  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -4.883   3.274   1.799  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -4.673   2.849   3.099  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -4.179   2.427   0.996  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -3.874   1.791   3.067  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -3.569   1.532   1.764  1.00  0.00           N  
ATOM    440  H   HIS A  28      -7.679   2.949   1.810  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -6.352   4.698   3.446  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -6.216   4.269   0.492  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -5.105   5.340   1.402  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -5.099   3.329   3.866  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -4.126   2.476  -0.092  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -3.523   1.227   3.931  1.00  0.00           H  
ATOM    447  N   ARG A  29      -6.784   7.167   2.730  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -7.238   8.583   2.600  1.00  0.00           C  
ATOM    449  C   ARG A  29      -6.169   9.627   2.988  1.00  0.00           C  
ATOM    450  O   ARG A  29      -6.384  10.542   3.783  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -8.568   8.834   3.342  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -8.526   8.497   4.838  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -9.931   8.467   5.444  1.00  0.00           C  
ATOM    454  NE  ARG A  29     -10.336   7.080   5.750  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -9.939   6.342   6.793  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -8.894   6.675   7.539  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -10.457   5.138   6.978  1.00  0.00           N  
ATOM    458  H   ARG A  29      -5.952   7.030   3.257  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -7.398   8.866   1.560  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -8.819   9.890   3.247  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -9.338   8.214   2.884  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -8.073   7.521   5.014  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -7.945   9.232   5.396  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -9.963   9.045   6.368  1.00  0.00           H  
ATOM    465  HD3 ARG A  29     -10.657   8.890   4.750  1.00  0.00           H  
ATOM    466  HE  ARG A  29     -10.891   6.634   5.050  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -8.358   7.527   7.323  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -8.619   6.081   8.334  1.00  0.00           H  
ATOM    469 HH21 ARG A  29     -11.162   4.774   6.321  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -10.155   4.565   7.779  1.00  0.00           H  
ATOM    471  N   ARG A  30      -5.006   9.512   2.353  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -3.868  10.387   2.694  1.00  0.00           C  
ATOM    473  C   ARG A  30      -3.156  10.957   1.461  1.00  0.00           C  
ATOM    474  O   ARG A  30      -2.654  10.215   0.623  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -2.918   9.617   3.611  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -2.368  10.543   4.690  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -1.548   9.749   5.703  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -1.000  10.693   6.688  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -0.167  10.406   7.688  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       0.183   9.162   7.988  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       0.288  11.383   8.457  1.00  0.00           N  
ATOM    482  H   ARG A  30      -4.865   8.886   1.588  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -4.250  11.272   3.202  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -3.447   8.793   4.089  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -2.086   9.215   3.034  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -1.728  11.305   4.245  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -3.184  11.039   5.216  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -2.209   9.028   6.184  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -0.747   9.241   5.167  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -1.323  11.632   6.604  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -0.192   8.375   7.440  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       0.830   8.983   8.769  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -0.002  12.355   8.280  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       0.932  11.171   9.232  1.00  0.00           H  
ATOM    495  N   ASP A  31      -3.361  12.254   1.260  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -2.694  12.990   0.165  1.00  0.00           C  
ATOM    497  C   ASP A  31      -1.234  13.352   0.500  1.00  0.00           C  
ATOM    498  O   ASP A  31      -0.322  12.946  -0.213  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -3.495  14.248  -0.194  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -3.697  14.438  -1.706  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -2.872  13.930  -2.491  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -4.691  15.123  -2.037  1.00  0.00           O  
ATOM    503  H   ASP A  31      -4.059  12.751   1.772  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -2.661  12.419  -0.763  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -4.499  14.261   0.230  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -3.031  15.173   0.148  1.00  0.00           H  
ATOM    507  N   ARG A  32      -1.050  14.004   1.653  1.00  0.00           N  
ATOM    508  CA  ARG A  32       0.247  14.534   2.142  1.00  0.00           C  
ATOM    509  C   ARG A  32       0.932  15.521   1.176  1.00  0.00           C  
ATOM    510  O   ARG A  32       0.619  15.592  -0.011  1.00  0.00           O  
ATOM    511  CB  ARG A  32       1.209  13.406   2.549  1.00  0.00           C  
ATOM    512  CG  ARG A  32       0.761  12.734   3.852  1.00  0.00           C  
ATOM    513  CD  ARG A  32       1.769  11.694   4.348  1.00  0.00           C  
ATOM    514  NE  ARG A  32       1.673  10.425   3.601  1.00  0.00           N  
ATOM    515  CZ  ARG A  32       2.512   9.390   3.701  1.00  0.00           C  
ATOM    516  NH1 ARG A  32       3.659   9.468   4.363  1.00  0.00           N  
ATOM    517  NH2 ARG A  32       2.270   8.271   3.032  1.00  0.00           N  
ATOM    518  H   ARG A  32      -1.808  14.148   2.282  1.00  0.00           H  
ATOM    519  HA  ARG A  32       0.120  15.175   3.014  1.00  0.00           H  
ATOM    520  HB2 ARG A  32       1.261  12.633   1.782  1.00  0.00           H  
ATOM    521  HB3 ARG A  32       2.220  13.784   2.705  1.00  0.00           H  
ATOM    522  HG2 ARG A  32       0.631  13.449   4.664  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -0.191  12.214   3.745  1.00  0.00           H  
ATOM    524  HD2 ARG A  32       2.798  12.038   4.248  1.00  0.00           H  
ATOM    525  HD3 ARG A  32       1.623  11.449   5.400  1.00  0.00           H  
ATOM    526  HE  ARG A  32       0.900  10.342   2.976  1.00  0.00           H  
ATOM    527 HH11 ARG A  32       3.929  10.349   4.823  1.00  0.00           H  
ATOM    528 HH12 ARG A  32       4.279   8.647   4.417  1.00  0.00           H  
ATOM    529 HH21 ARG A  32       1.434   8.199   2.434  1.00  0.00           H  
ATOM    530 HH22 ARG A  32       2.918   7.474   3.110  1.00  0.00           H  
ATOM    531  N   ALA A  33       1.816  16.346   1.728  1.00  0.00           N  
ATOM    532  CA  ALA A  33       2.587  17.315   0.923  1.00  0.00           C  
ATOM    533  C   ALA A  33       4.048  16.851   0.781  1.00  0.00           C  
ATOM    534  O   ALA A  33       4.976  17.386   1.383  1.00  0.00           O  
ATOM    535  CB  ALA A  33       2.453  18.712   1.542  1.00  0.00           C  
ATOM    536  H   ALA A  33       2.015  16.348   2.707  1.00  0.00           H  
ATOM    537  HA  ALA A  33       2.155  17.410  -0.073  1.00  0.00           H  
ATOM    538  HB1 ALA A  33       3.021  19.429   0.949  1.00  0.00           H  
ATOM    539  HB2 ALA A  33       1.403  19.005   1.556  1.00  0.00           H  
ATOM    540  HB3 ALA A  33       2.839  18.697   2.561  1.00  0.00           H  
ATOM    541  N   ARG A  34       4.173  15.716   0.097  1.00  0.00           N  
ATOM    542  CA  ARG A  34       5.486  15.098  -0.182  1.00  0.00           C  
ATOM    543  C   ARG A  34       6.170  15.559  -1.477  1.00  0.00           C  
ATOM    544  O   ARG A  34       7.393  15.648  -1.525  1.00  0.00           O  
ATOM    545  CB  ARG A  34       5.388  13.570  -0.135  1.00  0.00           C  
ATOM    546  CG  ARG A  34       6.223  13.029   1.031  1.00  0.00           C  
ATOM    547  CD  ARG A  34       7.721  13.237   0.785  1.00  0.00           C  
ATOM    548  NE  ARG A  34       8.446  13.247   2.065  1.00  0.00           N  
ATOM    549  CZ  ARG A  34       9.742  13.513   2.236  1.00  0.00           C  
ATOM    550  NH1 ARG A  34      10.545  13.834   1.229  1.00  0.00           N  
ATOM    551  NH2 ARG A  34      10.250  13.518   3.459  1.00  0.00           N  
ATOM    552  H   ARG A  34       3.376  15.158  -0.131  1.00  0.00           H  
ATOM    553  HA  ARG A  34       6.226  15.414   0.554  1.00  0.00           H  
ATOM    554  HB2 ARG A  34       4.349  13.269   0.002  1.00  0.00           H  
ATOM    555  HB3 ARG A  34       5.762  13.145  -1.067  1.00  0.00           H  
ATOM    556  HG2 ARG A  34       5.969  13.530   1.965  1.00  0.00           H  
ATOM    557  HG3 ARG A  34       6.057  11.961   1.174  1.00  0.00           H  
ATOM    558  HD2 ARG A  34       8.113  12.432   0.164  1.00  0.00           H  
ATOM    559  HD3 ARG A  34       7.888  14.187   0.278  1.00  0.00           H  
ATOM    560  HE  ARG A  34       7.891  13.052   2.869  1.00  0.00           H  
ATOM    561 HH11 ARG A  34      10.173  13.885   0.270  1.00  0.00           H  
ATOM    562 HH12 ARG A  34      11.540  14.032   1.407  1.00  0.00           H  
ATOM    563 HH21 ARG A  34       9.646  13.318   4.269  1.00  0.00           H  
ATOM    564 HH22 ARG A  34      11.250  13.722   3.601  1.00  0.00           H  
ATOM    565  N   LEU A  35       5.352  15.865  -2.487  1.00  0.00           N  
ATOM    566  CA  LEU A  35       5.773  16.378  -3.813  1.00  0.00           C  
ATOM    567  C   LEU A  35       6.710  15.393  -4.539  1.00  0.00           C  
ATOM    568  O   LEU A  35       7.905  15.316  -4.268  1.00  0.00           O  
ATOM    569  CB  LEU A  35       6.445  17.761  -3.697  1.00  0.00           C  
ATOM    570  CG  LEU A  35       5.738  18.760  -2.766  1.00  0.00           C  
ATOM    571  CD1 LEU A  35       6.651  19.963  -2.526  1.00  0.00           C  
ATOM    572  CD2 LEU A  35       4.392  19.227  -3.327  1.00  0.00           C  
ATOM    573  H   LEU A  35       4.365  15.833  -2.354  1.00  0.00           H  
ATOM    574  HA  LEU A  35       4.921  16.550  -4.471  1.00  0.00           H  
ATOM    575  HB2 LEU A  35       7.453  17.615  -3.310  1.00  0.00           H  
ATOM    576  HB3 LEU A  35       6.472  18.208  -4.691  1.00  0.00           H  
ATOM    577  HG  LEU A  35       5.532  18.337  -1.783  1.00  0.00           H  
ATOM    578 HD11 LEU A  35       6.152  20.673  -1.866  1.00  0.00           H  
ATOM    579 HD12 LEU A  35       7.579  19.629  -2.063  1.00  0.00           H  
ATOM    580 HD13 LEU A  35       6.873  20.447  -3.477  1.00  0.00           H  
ATOM    581 HD21 LEU A  35       3.735  18.367  -3.460  1.00  0.00           H  
ATOM    582 HD22 LEU A  35       3.933  19.931  -2.633  1.00  0.00           H  
ATOM    583 HD23 LEU A  35       4.548  19.716  -4.289  1.00  0.00           H  
ATOM    584  N   ARG A  36       6.092  14.539  -5.357  1.00  0.00           N  
ATOM    585  CA  ARG A  36       6.755  13.510  -6.198  1.00  0.00           C  
ATOM    586  C   ARG A  36       7.800  12.597  -5.507  1.00  0.00           C  
ATOM    587  O   ARG A  36       8.768  12.141  -6.112  1.00  0.00           O  
ATOM    588  CB  ARG A  36       7.267  14.125  -7.517  1.00  0.00           C  
ATOM    589  CG  ARG A  36       8.420  15.133  -7.394  1.00  0.00           C  
ATOM    590  CD  ARG A  36       8.830  15.709  -8.754  1.00  0.00           C  
ATOM    591  NE  ARG A  36       7.883  16.740  -9.221  1.00  0.00           N  
ATOM    592  CZ  ARG A  36       6.892  16.582 -10.104  1.00  0.00           C  
ATOM    593  NH1 ARG A  36       6.506  15.386 -10.528  1.00  0.00           N  
ATOM    594  NH2 ARG A  36       6.176  17.629 -10.485  1.00  0.00           N  
ATOM    595  H   ARG A  36       5.110  14.615  -5.512  1.00  0.00           H  
ATOM    596  HA  ARG A  36       6.062  12.706  -6.447  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       7.622  13.311  -8.149  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       6.434  14.650  -7.985  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       8.158  15.981  -6.761  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       9.314  14.683  -6.962  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       9.815  16.174  -8.717  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       8.869  14.939  -9.525  1.00  0.00           H  
ATOM    603  HE  ARG A  36       8.031  17.650  -8.841  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       6.974  14.539 -10.176  1.00  0.00           H  
ATOM    605 HH12 ARG A  36       5.738  15.304 -11.209  1.00  0.00           H  
ATOM    606 HH21 ARG A  36       6.383  18.562 -10.101  1.00  0.00           H  
ATOM    607 HH22 ARG A  36       5.412  17.510 -11.165  1.00  0.00           H  
ATOM    608  N   LEU A  37       7.473  12.206  -4.274  1.00  0.00           N  
ATOM    609  CA  LEU A  37       8.349  11.388  -3.401  1.00  0.00           C  
ATOM    610  C   LEU A  37       7.604  10.426  -2.457  1.00  0.00           C  
ATOM    611  O   LEU A  37       6.905  10.937  -1.528  1.00  0.00           O  
ATOM    612  CB  LEU A  37       9.293  12.305  -2.611  1.00  0.00           C  
ATOM    613  CG  LEU A  37      10.596  12.564  -3.372  1.00  0.00           C  
ATOM    614  CD1 LEU A  37      11.157  13.937  -3.004  1.00  0.00           C  
ATOM    615  CD2 LEU A  37      11.623  11.482  -3.025  1.00  0.00           C  
ATOM    616  H   LEU A  37       6.603  12.476  -3.871  1.00  0.00           H  
ATOM    617  HA  LEU A  37       8.997  10.785  -4.038  1.00  0.00           H  
ATOM    618  HB2 LEU A  37       8.837  13.275  -2.412  1.00  0.00           H  
ATOM    619  HB3 LEU A  37       9.562  11.871  -1.648  1.00  0.00           H  
ATOM    620  HG  LEU A  37      10.406  12.546  -4.445  1.00  0.00           H  
ATOM    621 HD11 LEU A  37      12.084  14.110  -3.551  1.00  0.00           H  
ATOM    622 HD12 LEU A  37      10.432  14.708  -3.265  1.00  0.00           H  
ATOM    623 HD13 LEU A  37      11.356  13.974  -1.933  1.00  0.00           H  
ATOM    624 HD21 LEU A  37      11.230  10.504  -3.305  1.00  0.00           H  
ATOM    625 HD22 LEU A  37      12.548  11.671  -3.569  1.00  0.00           H  
ATOM    626 HD23 LEU A  37      11.822  11.500  -1.953  1.00  0.00           H  
HETATM  627  N   NH2 A  38       7.440   9.204  -2.880  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38       6.745   8.605  -2.485  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38       8.029   8.871  -3.616  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -2.752  -0.619   2.679  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0       7.732  -5.450  -8.604  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.176  -4.743  -7.766  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.967  -4.979  -9.294  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.819  -5.080  -8.621  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.135  -5.578 -10.188  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.849  -3.932  -9.575  1.00  0.00           H  
ATOM      7  N   TRP A   1       7.313  -6.654  -8.971  1.00  0.00           N  
ATOM      8  CA  TRP A   1       6.121  -7.240  -8.382  1.00  0.00           C  
ATOM      9  C   TRP A   1       6.303  -8.759  -8.362  1.00  0.00           C  
ATOM     10  O   TRP A   1       5.998  -9.437  -9.342  1.00  0.00           O  
ATOM     11  CB  TRP A   1       4.864  -6.799  -9.133  1.00  0.00           C  
ATOM     12  CG  TRP A   1       3.805  -6.145  -8.243  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       3.994  -5.400  -7.145  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       2.373  -6.206  -8.422  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       2.797  -4.980  -6.605  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       1.779  -5.484  -7.407  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       1.607  -6.850  -9.409  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       0.392  -5.340  -7.279  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       0.223  -6.695  -9.268  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -0.392  -5.973  -8.251  1.00  0.00           C  
ATOM     21  H   TRP A   1       7.821  -7.181  -9.667  1.00  0.00           H  
ATOM     22  HA  TRP A   1       6.011  -6.939  -7.340  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       5.154  -6.073  -9.893  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       4.414  -7.678  -9.595  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       5.015  -5.213  -6.811  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       2.679  -4.518  -5.726  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       2.008  -7.721  -9.928  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -0.042  -5.079  -6.314  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -0.301  -7.220 -10.067  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -1.477  -5.992  -8.149  1.00  0.00           H  
ATOM     31  N   PRO A   2       6.820  -9.274  -7.228  1.00  0.00           N  
ATOM     32  CA  PRO A   2       7.033 -10.717  -6.985  1.00  0.00           C  
ATOM     33  C   PRO A   2       5.711 -11.483  -6.767  1.00  0.00           C  
ATOM     34  O   PRO A   2       4.707 -10.855  -6.434  1.00  0.00           O  
ATOM     35  CB  PRO A   2       7.926 -10.761  -5.738  1.00  0.00           C  
ATOM     36  CG  PRO A   2       7.490  -9.533  -4.943  1.00  0.00           C  
ATOM     37  CD  PRO A   2       7.243  -8.496  -6.040  1.00  0.00           C  
ATOM     38  HA  PRO A   2       7.537 -11.211  -7.815  1.00  0.00           H  
ATOM     39  HB2 PRO A   2       7.768 -11.682  -5.177  1.00  0.00           H  
ATOM     40  HB3 PRO A   2       8.980 -10.712  -6.011  1.00  0.00           H  
ATOM     41  HG2 PRO A   2       6.590  -9.738  -4.363  1.00  0.00           H  
ATOM     42  HG3 PRO A   2       8.267  -9.217  -4.248  1.00  0.00           H  
ATOM     43  HD2 PRO A   2       6.410  -7.828  -5.821  1.00  0.00           H  
ATOM     44  HD3 PRO A   2       8.147  -7.970  -6.346  1.00  0.00           H  
ATOM     45  N   PRO A   3       5.694 -12.813  -6.968  1.00  0.00           N  
ATOM     46  CA  PRO A   3       4.504 -13.652  -6.708  1.00  0.00           C  
ATOM     47  C   PRO A   3       4.121 -13.771  -5.221  1.00  0.00           C  
ATOM     48  O   PRO A   3       2.942 -13.721  -4.876  1.00  0.00           O  
ATOM     49  CB  PRO A   3       4.836 -15.007  -7.342  1.00  0.00           C  
ATOM     50  CG  PRO A   3       6.362 -15.075  -7.287  1.00  0.00           C  
ATOM     51  CD  PRO A   3       6.788 -13.627  -7.539  1.00  0.00           C  
ATOM     52  HA  PRO A   3       3.655 -13.213  -7.233  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       4.378 -15.821  -6.781  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       4.469 -15.057  -8.367  1.00  0.00           H  
ATOM     55  HG2 PRO A   3       6.703 -15.434  -6.316  1.00  0.00           H  
ATOM     56  HG3 PRO A   3       6.752 -15.750  -8.049  1.00  0.00           H  
ATOM     57  HD2 PRO A   3       7.675 -13.324  -6.982  1.00  0.00           H  
ATOM     58  HD3 PRO A   3       6.813 -13.351  -8.593  1.00  0.00           H  
ATOM     59  N   ARG A   4       5.118 -14.062  -4.384  1.00  0.00           N  
ATOM     60  CA  ARG A   4       4.999 -14.146  -2.913  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.827 -12.759  -2.276  1.00  0.00           C  
ATOM     62  O   ARG A   4       5.740 -11.933  -2.305  1.00  0.00           O  
ATOM     63  CB  ARG A   4       6.210 -14.871  -2.301  1.00  0.00           C  
ATOM     64  CG  ARG A   4       7.551 -14.337  -2.820  1.00  0.00           C  
ATOM     65  CD  ARG A   4       8.729 -14.735  -1.938  1.00  0.00           C  
ATOM     66  NE  ARG A   4       9.947 -14.284  -2.630  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      11.032 -15.018  -2.879  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      11.225 -16.202  -2.312  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      12.015 -14.510  -3.606  1.00  0.00           N  
ATOM     70  H   ARG A   4       6.044 -14.211  -4.722  1.00  0.00           H  
ATOM     71  HA  ARG A   4       4.101 -14.692  -2.623  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       6.255 -14.781  -1.216  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       6.215 -15.941  -2.511  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       7.793 -14.698  -3.820  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       7.579 -13.249  -2.881  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       8.590 -14.230  -0.982  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       8.693 -15.820  -1.837  1.00  0.00           H  
ATOM     78  HE  ARG A   4       9.935 -13.335  -2.938  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      10.525 -16.580  -1.657  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      12.075 -16.743  -2.526  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      11.939 -13.552  -3.977  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      12.855 -15.073  -3.801  1.00  0.00           H  
ATOM     83  N   SER A   5       3.647 -12.551  -1.691  1.00  0.00           N  
ATOM     84  CA  SER A   5       3.213 -11.244  -1.144  1.00  0.00           C  
ATOM     85  C   SER A   5       3.264 -10.112  -2.184  1.00  0.00           C  
ATOM     86  O   SER A   5       3.782 -10.271  -3.288  1.00  0.00           O  
ATOM     87  CB  SER A   5       4.024 -10.828   0.092  1.00  0.00           C  
ATOM     88  OG  SER A   5       3.680 -11.627   1.226  1.00  0.00           O  
ATOM     89  H   SER A   5       2.983 -13.288  -1.591  1.00  0.00           H  
ATOM     90  HA  SER A   5       2.189 -11.258  -0.771  1.00  0.00           H  
ATOM     91  HB2 SER A   5       5.094 -10.942  -0.084  1.00  0.00           H  
ATOM     92  HB3 SER A   5       3.838  -9.785   0.350  1.00  0.00           H  
ATOM     93  HG  SER A   5       4.420 -11.568   1.899  1.00  0.00           H  
ATOM     94  N   TYR A   6       2.494  -9.066  -1.908  1.00  0.00           N  
ATOM     95  CA  TYR A   6       2.513  -7.847  -2.736  1.00  0.00           C  
ATOM     96  C   TYR A   6       2.539  -6.546  -1.922  1.00  0.00           C  
ATOM     97  O   TYR A   6       2.106  -6.496  -0.772  1.00  0.00           O  
ATOM     98  CB  TYR A   6       1.338  -7.850  -3.720  1.00  0.00           C  
ATOM     99  CG  TYR A   6       1.480  -8.884  -4.835  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       2.111  -8.499  -6.006  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       0.873 -10.131  -4.752  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       2.101  -9.330  -7.113  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       0.875 -10.976  -5.856  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       1.470 -10.562  -7.043  1.00  0.00           C  
ATOM    105  OH  TYR A   6       1.292 -11.282  -8.181  1.00  0.00           O  
ATOM    106  H   TYR A   6       1.866  -9.108  -1.093  1.00  0.00           H  
ATOM    107  HA  TYR A   6       3.441  -7.788  -3.305  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       0.499  -8.046  -3.212  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       1.271  -6.943  -4.137  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.676  -7.572  -6.027  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       0.447 -10.471  -3.809  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       2.635  -9.029  -8.014  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       0.497 -11.992  -5.746  1.00  0.00           H  
ATOM    114  HH  TYR A   6       1.795 -12.136  -8.316  1.00  0.00           H  
ATOM    115  N   THR A   7       3.210  -5.560  -2.504  1.00  0.00           N  
ATOM    116  CA  THR A   7       3.319  -4.180  -1.983  1.00  0.00           C  
ATOM    117  C   THR A   7       2.070  -3.347  -2.336  1.00  0.00           C  
ATOM    118  O   THR A   7       1.528  -3.482  -3.432  1.00  0.00           O  
ATOM    119  CB  THR A   7       4.626  -3.585  -2.539  1.00  0.00           C  
ATOM    120  OG1 THR A   7       5.700  -4.400  -2.065  1.00  0.00           O  
ATOM    121  CG2 THR A   7       4.908  -2.130  -2.154  1.00  0.00           C  
ATOM    122  H   THR A   7       3.799  -5.757  -3.287  1.00  0.00           H  
ATOM    123  HA  THR A   7       3.423  -4.173  -0.898  1.00  0.00           H  
ATOM    124  HB  THR A   7       4.578  -3.627  -3.627  1.00  0.00           H  
ATOM    125  HG1 THR A   7       5.547  -4.614  -1.097  1.00  0.00           H  
ATOM    126 HG21 THR A   7       4.971  -2.046  -1.069  1.00  0.00           H  
ATOM    127 HG22 THR A   7       5.851  -1.812  -2.598  1.00  0.00           H  
ATOM    128 HG23 THR A   7       4.102  -1.494  -2.521  1.00  0.00           H  
ATOM    129  N   CYS A   8       1.770  -2.370  -1.475  1.00  0.00           N  
ATOM    130  CA  CYS A   8       0.603  -1.514  -1.603  1.00  0.00           C  
ATOM    131  C   CYS A   8       1.046  -0.188  -2.225  1.00  0.00           C  
ATOM    132  O   CYS A   8       0.247   0.506  -2.853  1.00  0.00           O  
ATOM    133  CB  CYS A   8      -0.099  -1.308  -0.260  1.00  0.00           C  
ATOM    134  SG  CYS A   8      -1.899  -1.578  -0.448  1.00  0.00           S  
ATOM    135  H   CYS A   8       2.338  -2.193  -0.671  1.00  0.00           H  
ATOM    136  HA  CYS A   8      -0.121  -2.016  -2.245  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       0.290  -2.012   0.475  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       0.072  -0.292   0.097  1.00  0.00           H  
ATOM    139  N   SER A   9       2.354   0.095  -2.234  1.00  0.00           N  
ATOM    140  CA  SER A   9       3.028   1.363  -2.623  1.00  0.00           C  
ATOM    141  C   SER A   9       2.902   2.441  -1.539  1.00  0.00           C  
ATOM    142  O   SER A   9       3.890   2.695  -0.854  1.00  0.00           O  
ATOM    143  CB  SER A   9       2.704   1.928  -4.023  1.00  0.00           C  
ATOM    144  OG  SER A   9       1.479   2.669  -4.078  1.00  0.00           O  
ATOM    145  H   SER A   9       3.003  -0.629  -2.024  1.00  0.00           H  
ATOM    146  HA  SER A   9       4.094   1.223  -2.803  1.00  0.00           H  
ATOM    147  HB2 SER A   9       3.461   2.612  -4.407  1.00  0.00           H  
ATOM    148  HB3 SER A   9       2.602   1.163  -4.793  1.00  0.00           H  
ATOM    149  HG  SER A   9       0.846   2.234  -4.723  1.00  0.00           H  
ATOM    150  N   PHE A  10       1.659   2.753  -1.171  1.00  0.00           N  
ATOM    151  CA  PHE A  10       1.352   3.689  -0.070  1.00  0.00           C  
ATOM    152  C   PHE A  10       1.944   3.297   1.288  1.00  0.00           C  
ATOM    153  O   PHE A  10       2.369   4.187   2.024  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -0.147   3.817   0.145  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -0.876   4.871  -0.683  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -1.437   4.538  -1.910  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -1.190   6.082  -0.078  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.314   5.420  -2.530  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.072   6.960  -0.695  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.631   6.630  -1.923  1.00  0.00           C  
ATOM    161  H   PHE A  10       0.879   2.494  -1.745  1.00  0.00           H  
ATOM    162  HA  PHE A  10       1.741   4.686  -0.277  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -0.561   2.931  -0.065  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -0.298   4.035   1.109  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -1.257   3.554  -2.345  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -0.804   6.306   0.917  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.776   5.150  -3.479  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.359   7.885  -0.196  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -3.323   7.318  -2.409  1.00  0.00           H  
ATOM    170  N   CYS A  11       1.971   2.000   1.621  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.590   1.621   2.880  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.843   0.798   2.570  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.524   0.330   3.482  1.00  0.00           O  
ATOM    174  CB  CYS A  11       1.617   0.859   3.782  1.00  0.00           C  
ATOM    175  SG  CYS A  11       1.011  -0.641   2.928  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.596   1.241   1.089  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.852   2.531   3.420  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       2.116   0.561   4.704  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.764   1.491   4.031  1.00  0.00           H  
ATOM    180  N   LYS A  12       4.314   0.772   1.318  1.00  0.00           N  
ATOM    181  CA  LYS A  12       5.407  -0.121   0.844  1.00  0.00           C  
ATOM    182  C   LYS A  12       5.535  -1.524   1.500  1.00  0.00           C  
ATOM    183  O   LYS A  12       6.496  -2.255   1.260  1.00  0.00           O  
ATOM    184  CB  LYS A  12       6.761   0.625   0.826  1.00  0.00           C  
ATOM    185  CG  LYS A  12       7.354   1.033   2.186  1.00  0.00           C  
ATOM    186  CD  LYS A  12       6.826   2.367   2.727  1.00  0.00           C  
ATOM    187  CE  LYS A  12       7.067   2.462   4.236  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       6.503   3.696   4.805  1.00  0.00           N  
ATOM    189  H   LYS A  12       4.136   1.548   0.704  1.00  0.00           H  
ATOM    190  HA  LYS A  12       5.207  -0.479  -0.166  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       7.492  -0.029   0.350  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       6.623   1.544   0.257  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       7.107   0.259   2.913  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       8.434   1.125   2.075  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       7.333   3.200   2.241  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       5.756   2.455   2.540  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       6.614   1.629   4.773  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       8.130   2.457   4.479  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       5.487   3.718   4.639  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       6.685   3.722   5.818  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       6.941   4.513   4.357  1.00  0.00           H  
ATOM    202  N   ARG A  13       4.421  -1.997   2.059  1.00  0.00           N  
ATOM    203  CA  ARG A  13       4.342  -3.232   2.858  1.00  0.00           C  
ATOM    204  C   ARG A  13       3.823  -4.412   2.039  1.00  0.00           C  
ATOM    205  O   ARG A  13       3.007  -4.266   1.128  1.00  0.00           O  
ATOM    206  CB  ARG A  13       3.424  -2.999   4.064  1.00  0.00           C  
ATOM    207  CG  ARG A  13       4.198  -2.976   5.387  1.00  0.00           C  
ATOM    208  CD  ARG A  13       3.379  -2.382   6.541  1.00  0.00           C  
ATOM    209  NE  ARG A  13       2.243  -3.226   6.969  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       0.952  -3.022   6.689  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       0.557  -2.075   5.847  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       0.029  -3.813   7.214  1.00  0.00           N  
ATOM    213  H   ARG A  13       3.624  -1.410   2.156  1.00  0.00           H  
ATOM    214  HA  ARG A  13       5.339  -3.502   3.205  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       2.891  -2.051   4.000  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       2.665  -3.776   4.162  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       4.502  -3.971   5.713  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       5.112  -2.384   5.329  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       4.039  -2.252   7.399  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       2.977  -1.422   6.218  1.00  0.00           H  
ATOM    221  HE  ARG A  13       2.473  -3.974   7.587  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       1.254  -1.471   5.388  1.00  0.00           H  
ATOM    223 HH12 ARG A  13      -0.446  -1.944   5.653  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       0.306  -4.585   7.837  1.00  0.00           H  
ATOM    225 HH22 ARG A  13      -0.966  -3.657   6.999  1.00  0.00           H  
ATOM    226  N   GLU A  14       4.367  -5.562   2.413  1.00  0.00           N  
ATOM    227  CA  GLU A  14       4.085  -6.868   1.795  1.00  0.00           C  
ATOM    228  C   GLU A  14       2.894  -7.564   2.467  1.00  0.00           C  
ATOM    229  O   GLU A  14       2.902  -7.832   3.668  1.00  0.00           O  
ATOM    230  CB  GLU A  14       5.343  -7.740   1.895  1.00  0.00           C  
ATOM    231  CG  GLU A  14       6.438  -7.326   0.904  1.00  0.00           C  
ATOM    232  CD  GLU A  14       6.241  -7.987  -0.463  1.00  0.00           C  
ATOM    233  OE1 GLU A  14       5.487  -7.407  -1.273  1.00  0.00           O  
ATOM    234  OE2 GLU A  14       6.835  -9.070  -0.646  1.00  0.00           O  
ATOM    235  H   GLU A  14       4.973  -5.596   3.206  1.00  0.00           H  
ATOM    236  HA  GLU A  14       3.846  -6.767   0.736  1.00  0.00           H  
ATOM    237  HB2 GLU A  14       5.807  -7.705   2.881  1.00  0.00           H  
ATOM    238  HB3 GLU A  14       5.147  -8.794   1.697  1.00  0.00           H  
ATOM    239  HG2 GLU A  14       6.447  -6.248   0.743  1.00  0.00           H  
ATOM    240  HG3 GLU A  14       7.429  -7.608   1.259  1.00  0.00           H  
ATOM    241  N   PHE A  15       1.847  -7.734   1.669  1.00  0.00           N  
ATOM    242  CA  PHE A  15       0.637  -8.487   2.044  1.00  0.00           C  
ATOM    243  C   PHE A  15       0.573  -9.841   1.336  1.00  0.00           C  
ATOM    244  O   PHE A  15       0.630  -9.920   0.108  1.00  0.00           O  
ATOM    245  CB  PHE A  15      -0.621  -7.711   1.649  1.00  0.00           C  
ATOM    246  CG  PHE A  15      -1.044  -6.645   2.651  1.00  0.00           C  
ATOM    247  CD1 PHE A  15      -0.346  -5.449   2.767  1.00  0.00           C  
ATOM    248  CD2 PHE A  15      -2.092  -6.942   3.510  1.00  0.00           C  
ATOM    249  CE1 PHE A  15      -0.680  -4.564   3.782  1.00  0.00           C  
ATOM    250  CE2 PHE A  15      -2.424  -6.060   4.525  1.00  0.00           C  
ATOM    251  CZ  PHE A  15      -1.700  -4.886   4.671  1.00  0.00           C  
ATOM    252  H   PHE A  15       1.804  -7.259   0.782  1.00  0.00           H  
ATOM    253  HA  PHE A  15       0.612  -8.658   3.120  1.00  0.00           H  
ATOM    254  HB2 PHE A  15      -0.451  -7.264   0.771  1.00  0.00           H  
ATOM    255  HB3 PHE A  15      -1.373  -8.362   1.551  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       0.445  -5.196   2.058  1.00  0.00           H  
ATOM    257  HD2 PHE A  15      -2.697  -7.832   3.338  1.00  0.00           H  
ATOM    258  HE1 PHE A  15      -0.184  -3.595   3.844  1.00  0.00           H  
ATOM    259  HE2 PHE A  15      -3.286  -6.258   5.161  1.00  0.00           H  
ATOM    260  HZ  PHE A  15      -1.866  -4.263   5.546  1.00  0.00           H  
ATOM    261  N   ARG A  16       0.167 -10.828   2.126  1.00  0.00           N  
ATOM    262  CA  ARG A  16      -0.015 -12.224   1.677  1.00  0.00           C  
ATOM    263  C   ARG A  16      -1.465 -12.534   1.234  1.00  0.00           C  
ATOM    264  O   ARG A  16      -1.928 -13.675   1.272  1.00  0.00           O  
ATOM    265  CB  ARG A  16       0.447 -13.153   2.815  1.00  0.00           C  
ATOM    266  CG  ARG A  16      -0.430 -13.033   4.067  1.00  0.00           C  
ATOM    267  CD  ARG A  16      -0.034 -14.025   5.163  1.00  0.00           C  
ATOM    268  NE  ARG A  16      -1.242 -14.593   5.795  1.00  0.00           N  
ATOM    269  CZ  ARG A  16      -2.184 -13.968   6.511  1.00  0.00           C  
ATOM    270  NH1 ARG A  16      -2.147 -12.670   6.783  1.00  0.00           N  
ATOM    271  NH2 ARG A  16      -3.207 -14.664   6.983  1.00  0.00           N  
ATOM    272  H   ARG A  16       0.035 -10.677   3.105  1.00  0.00           H  
ATOM    273  HA  ARG A  16       0.591 -12.371   0.783  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       0.428 -14.205   2.531  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       1.467 -12.945   3.138  1.00  0.00           H  
ATOM    276  HG2 ARG A  16      -0.380 -12.044   4.523  1.00  0.00           H  
ATOM    277  HG3 ARG A  16      -1.485 -13.216   3.861  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       0.555 -14.838   4.738  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       0.559 -13.523   5.927  1.00  0.00           H  
ATOM    280  HE  ARG A  16      -1.358 -15.573   5.649  1.00  0.00           H  
ATOM    281 HH11 ARG A  16      -1.366 -12.094   6.438  1.00  0.00           H  
ATOM    282 HH12 ARG A  16      -2.899 -12.239   7.339  1.00  0.00           H  
ATOM    283 HH21 ARG A  16      -3.271 -15.675   6.798  1.00  0.00           H  
ATOM    284 HH22 ARG A  16      -3.938 -14.194   7.535  1.00  0.00           H  
ATOM    285  N   SER A  17      -2.159 -11.504   0.754  1.00  0.00           N  
ATOM    286  CA  SER A  17      -3.603 -11.577   0.449  1.00  0.00           C  
ATOM    287  C   SER A  17      -4.006 -10.693  -0.736  1.00  0.00           C  
ATOM    288  O   SER A  17      -3.537  -9.569  -0.883  1.00  0.00           O  
ATOM    289  CB  SER A  17      -4.417 -11.202   1.695  1.00  0.00           C  
ATOM    290  OG  SER A  17      -4.055  -9.904   2.177  1.00  0.00           O  
ATOM    291  H   SER A  17      -1.722 -10.631   0.532  1.00  0.00           H  
ATOM    292  HA  SER A  17      -3.931 -12.585   0.195  1.00  0.00           H  
ATOM    293  HB2 SER A  17      -5.485 -11.190   1.478  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -4.250 -11.915   2.503  1.00  0.00           H  
ATOM    295  HG  SER A  17      -4.214  -9.858   3.166  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.883 -11.245  -1.573  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -5.413 -10.556  -2.768  1.00  0.00           C  
ATOM    298  C   ALA A  18      -6.385  -9.410  -2.421  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.995  -8.242  -2.415  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -6.024 -11.586  -3.727  1.00  0.00           C  
ATOM    301  H   ALA A  18      -5.134 -12.207  -1.485  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.632 -10.106  -3.381  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -6.414 -11.076  -4.608  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -5.258 -12.300  -4.031  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -6.834 -12.115  -3.225  1.00  0.00           H  
ATOM    306  N   GLN A  19      -7.594  -9.771  -1.981  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -8.650  -8.815  -1.588  1.00  0.00           C  
ATOM    308  C   GLN A  19      -8.213  -7.897  -0.432  1.00  0.00           C  
ATOM    309  O   GLN A  19      -8.323  -6.680  -0.542  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -9.915  -9.594  -1.199  1.00  0.00           C  
ATOM    311  CG  GLN A  19     -11.148  -8.708  -0.971  1.00  0.00           C  
ATOM    312  CD  GLN A  19     -11.782  -8.207  -2.273  1.00  0.00           C  
ATOM    313  OE1 GLN A  19     -11.165  -7.591  -3.130  1.00  0.00           O  
ATOM    314  NE2 GLN A  19     -13.065  -8.449  -2.413  1.00  0.00           N  
ATOM    315  H   GLN A  19      -7.886 -10.724  -2.017  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -8.866  -8.156  -2.429  1.00  0.00           H  
ATOM    317  HB2 GLN A  19     -10.150 -10.291  -2.003  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -9.716 -10.132  -0.272  1.00  0.00           H  
ATOM    319  HG2 GLN A  19     -11.950  -9.216  -0.435  1.00  0.00           H  
ATOM    320  HG3 GLN A  19     -10.932  -7.812  -0.390  1.00  0.00           H  
ATOM    321 HE21 GLN A  19     -13.579  -8.947  -1.672  1.00  0.00           H  
ATOM    322 HE22 GLN A  19     -13.557  -8.141  -3.264  1.00  0.00           H  
ATOM    323  N   ALA A  20      -7.662  -8.487   0.628  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -7.154  -7.737   1.795  1.00  0.00           C  
ATOM    325  C   ALA A  20      -5.926  -6.836   1.535  1.00  0.00           C  
ATOM    326  O   ALA A  20      -5.457  -6.169   2.455  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -6.935  -8.697   2.968  1.00  0.00           C  
ATOM    328  H   ALA A  20      -7.654  -9.479   0.731  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -7.956  -7.091   2.153  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -6.560  -8.142   3.828  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -7.879  -9.175   3.228  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -6.209  -9.459   2.684  1.00  0.00           H  
ATOM    333  N   LEU A  21      -5.377  -6.889   0.319  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -4.445  -5.862  -0.188  1.00  0.00           C  
ATOM    335  C   LEU A  21      -5.162  -4.864  -1.111  1.00  0.00           C  
ATOM    336  O   LEU A  21      -5.043  -3.665  -0.882  1.00  0.00           O  
ATOM    337  CB  LEU A  21      -3.299  -6.522  -0.956  1.00  0.00           C  
ATOM    338  CG  LEU A  21      -2.083  -5.625  -1.217  1.00  0.00           C  
ATOM    339  CD1 LEU A  21      -0.952  -6.558  -1.603  1.00  0.00           C  
ATOM    340  CD2 LEU A  21      -2.249  -4.645  -2.383  1.00  0.00           C  
ATOM    341  H   LEU A  21      -5.398  -7.725  -0.228  1.00  0.00           H  
ATOM    342  HA  LEU A  21      -4.000  -5.294   0.628  1.00  0.00           H  
ATOM    343  HB2 LEU A  21      -2.952  -7.377  -0.376  1.00  0.00           H  
ATOM    344  HB3 LEU A  21      -3.681  -6.840  -1.926  1.00  0.00           H  
ATOM    345  HG  LEU A  21      -1.894  -5.037  -0.319  1.00  0.00           H  
ATOM    346 HD11 LEU A  21      -0.052  -5.976  -1.803  1.00  0.00           H  
ATOM    347 HD12 LEU A  21      -0.760  -7.254  -0.787  1.00  0.00           H  
ATOM    348 HD13 LEU A  21      -1.229  -7.116  -2.498  1.00  0.00           H  
ATOM    349 HD21 LEU A  21      -3.092  -3.983  -2.185  1.00  0.00           H  
ATOM    350 HD22 LEU A  21      -1.340  -4.053  -2.493  1.00  0.00           H  
ATOM    351 HD23 LEU A  21      -2.433  -5.201  -3.302  1.00  0.00           H  
ATOM    352  N   GLY A  22      -5.875  -5.354  -2.140  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.624  -4.491  -3.086  1.00  0.00           C  
ATOM    354  C   GLY A  22      -7.571  -3.519  -2.358  1.00  0.00           C  
ATOM    355  O   GLY A  22      -7.460  -2.299  -2.481  1.00  0.00           O  
ATOM    356  H   GLY A  22      -5.887  -6.336  -2.387  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.960  -3.882  -3.699  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.239  -5.073  -3.773  1.00  0.00           H  
ATOM    359  N   GLY A  23      -8.330  -4.110  -1.428  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -9.179  -3.382  -0.469  1.00  0.00           C  
ATOM    361  C   GLY A  23      -8.363  -2.515   0.503  1.00  0.00           C  
ATOM    362  O   GLY A  23      -8.770  -1.387   0.778  1.00  0.00           O  
ATOM    363  H   GLY A  23      -8.375  -5.115  -1.309  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -9.882  -2.709  -0.959  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -9.779  -4.049   0.150  1.00  0.00           H  
ATOM    366  N   HIS A  24      -7.188  -2.993   0.934  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -6.394  -2.251   1.898  1.00  0.00           C  
ATOM    368  C   HIS A  24      -5.833  -0.989   1.238  1.00  0.00           C  
ATOM    369  O   HIS A  24      -5.653   0.033   1.898  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -5.305  -3.138   2.505  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -4.218  -2.373   3.222  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -3.844  -2.646   4.526  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -3.429  -1.343   2.803  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -2.873  -1.812   4.867  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -2.618  -1.004   3.798  1.00  0.00           N  
ATOM    376  H   HIS A  24      -6.835  -3.900   0.705  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -7.018  -1.968   2.745  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -5.771  -3.809   3.227  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -4.837  -3.706   1.701  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -4.295  -3.375   5.041  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -3.459  -0.877   1.818  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -2.367  -1.777   5.832  1.00  0.00           H  
ATOM    383  N   MET A  25      -5.482  -1.105  -0.043  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.053   0.005  -0.914  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.165   1.049  -1.105  1.00  0.00           C  
ATOM    386  O   MET A  25      -5.922   2.244  -0.964  1.00  0.00           O  
ATOM    387  CB  MET A  25      -4.607  -0.595  -2.251  1.00  0.00           C  
ATOM    388  CG  MET A  25      -3.663   0.322  -3.032  1.00  0.00           C  
ATOM    389  SD  MET A  25      -2.624  -0.632  -4.198  1.00  0.00           S  
ATOM    390  CE  MET A  25      -1.959   0.690  -5.186  1.00  0.00           C  
ATOM    391  H   MET A  25      -5.353  -2.014  -0.452  1.00  0.00           H  
ATOM    392  HA  MET A  25      -4.190   0.533  -0.507  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -4.075  -1.540  -2.137  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.440  -0.804  -2.923  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -4.218   1.059  -3.612  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -2.995   0.864  -2.363  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -1.395   1.372  -4.549  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -1.300   0.277  -5.950  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -2.774   1.232  -5.665  1.00  0.00           H  
ATOM    400  N   ASN A  26      -7.393   0.571  -1.299  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -8.589   1.434  -1.379  1.00  0.00           C  
ATOM    402  C   ASN A  26      -8.935   2.143  -0.051  1.00  0.00           C  
ATOM    403  O   ASN A  26      -9.570   3.194  -0.063  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -9.771   0.614  -1.908  1.00  0.00           C  
ATOM    405  CG  ASN A  26     -10.944   1.486  -2.373  1.00  0.00           C  
ATOM    406  OD1 ASN A  26     -10.808   2.585  -2.889  1.00  0.00           O  
ATOM    407  ND2 ASN A  26     -12.139   0.945  -2.308  1.00  0.00           N  
ATOM    408  H   ASN A  26      -7.543  -0.393  -1.525  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -8.389   2.266  -2.054  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -9.508  -0.009  -2.763  1.00  0.00           H  
ATOM    411  HB3 ASN A  26     -10.185  -0.066  -1.163  1.00  0.00           H  
ATOM    412 HD21 ASN A  26     -12.250  -0.017  -1.958  1.00  0.00           H  
ATOM    413 HD22 ASN A  26     -12.965   1.483  -2.607  1.00  0.00           H  
ATOM    414  N   VAL A  27      -8.594   1.526   1.084  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -8.738   2.179   2.405  1.00  0.00           C  
ATOM    416  C   VAL A  27      -7.792   3.386   2.617  1.00  0.00           C  
ATOM    417  O   VAL A  27      -7.907   4.090   3.622  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -8.729   1.139   3.551  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -7.372   0.854   4.207  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -9.765   1.521   4.610  1.00  0.00           C  
ATOM    421  H   VAL A  27      -8.375   0.549   1.104  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -9.763   2.538   2.501  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -9.088   0.194   3.144  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -7.497   0.110   4.994  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -6.678   0.476   3.457  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -6.976   1.774   4.637  1.00  0.00           H  
ATOM    427 HG21 VAL A  27     -10.756   1.547   4.157  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -9.753   0.784   5.413  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -9.525   2.504   5.015  1.00  0.00           H  
ATOM    430  N   HIS A  28      -6.769   3.517   1.764  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -5.825   4.620   1.845  1.00  0.00           C  
ATOM    432  C   HIS A  28      -6.559   5.940   1.602  1.00  0.00           C  
ATOM    433  O   HIS A  28      -7.117   6.157   0.528  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -4.656   4.406   0.882  1.00  0.00           C  
ATOM    435  CG  HIS A  28      -3.761   3.247   1.251  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      -3.562   2.840   2.559  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      -3.016   2.411   0.472  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      -2.732   1.807   2.555  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      -2.395   1.543   1.260  1.00  0.00           N  
ATOM    440  H   HIS A  28      -6.493   2.768   1.162  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -5.368   4.636   2.834  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -5.060   4.211  -0.111  1.00  0.00           H  
ATOM    443  HB3 HIS A  28      -4.046   5.309   0.876  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      -4.017   3.315   3.312  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      -2.943   2.450  -0.615  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      -2.380   1.264   3.432  1.00  0.00           H  
ATOM    447  N   ARG A  29      -6.846   6.680   2.682  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -7.395   8.070   2.647  1.00  0.00           C  
ATOM    449  C   ARG A  29      -7.595   8.700   4.042  1.00  0.00           C  
ATOM    450  O   ARG A  29      -8.717   8.883   4.511  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -8.728   8.176   1.876  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -8.591   8.768   0.470  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -9.885   8.522  -0.306  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -9.756   8.976  -1.702  1.00  0.00           N  
ATOM    455  CZ  ARG A  29     -10.665   8.812  -2.667  1.00  0.00           C  
ATOM    456  NH1 ARG A  29     -11.676   7.962  -2.541  1.00  0.00           N  
ATOM    457  NH2 ARG A  29     -10.460   9.337  -3.866  1.00  0.00           N  
ATOM    458  H   ARG A  29      -6.908   6.227   3.569  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -6.723   8.784   2.170  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -9.147   7.175   1.776  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -9.402   8.818   2.443  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -8.406   9.839   0.550  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -7.757   8.287  -0.041  1.00  0.00           H  
ATOM    464  HD2 ARG A  29     -10.136   7.461  -0.319  1.00  0.00           H  
ATOM    465  HD3 ARG A  29     -10.719   9.059   0.147  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -8.873   9.372  -1.942  1.00  0.00           H  
ATOM    467 HH11 ARG A  29     -11.776   7.405  -1.680  1.00  0.00           H  
ATOM    468 HH12 ARG A  29     -12.360   7.859  -3.304  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -9.600   9.872  -4.054  1.00  0.00           H  
ATOM    470 HH22 ARG A  29     -11.161   9.211  -4.610  1.00  0.00           H  
ATOM    471  N   ARG A  30      -6.475   9.060   4.672  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -6.393   9.763   5.980  1.00  0.00           C  
ATOM    473  C   ARG A  30      -4.934   9.992   6.388  1.00  0.00           C  
ATOM    474  O   ARG A  30      -4.084   9.136   6.154  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -7.098   9.009   7.116  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -8.430   9.685   7.454  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -9.524   8.641   7.696  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -9.993   8.656   9.093  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -9.361   8.176  10.168  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -8.192   7.555  10.092  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -9.937   8.270  11.356  1.00  0.00           N  
ATOM    482  H   ARG A  30      -5.587   8.844   4.269  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -6.845  10.755   5.963  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -7.295   7.979   6.820  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -6.473   9.002   8.009  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -8.338  10.294   8.353  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -8.754  10.332   6.639  1.00  0.00           H  
ATOM    488  HD2 ARG A  30     -10.394   8.815   7.063  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -9.171   7.631   7.487  1.00  0.00           H  
ATOM    490  HE  ARG A  30     -10.895   9.061   9.224  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -7.735   7.427   9.178  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -7.740   7.201  10.947  1.00  0.00           H  
ATOM    493 HH21 ARG A  30     -10.864   8.710  11.446  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -9.458   7.903  12.191  1.00  0.00           H  
ATOM    495  N   ASP A  31      -4.668  11.194   6.907  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -3.306  11.698   7.226  1.00  0.00           C  
ATOM    497  C   ASP A  31      -2.275  11.606   6.078  1.00  0.00           C  
ATOM    498  O   ASP A  31      -1.089  11.865   6.272  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -2.761  11.034   8.500  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -3.284  11.719   9.765  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -4.434  11.411  10.147  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -2.531  12.554  10.310  1.00  0.00           O  
ATOM    503  H   ASP A  31      -5.414  11.804   7.173  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -3.392  12.750   7.499  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -3.047   9.984   8.562  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.672  11.072   8.542  1.00  0.00           H  
ATOM    507  N   ARG A  32      -2.799  11.466   4.863  1.00  0.00           N  
ATOM    508  CA  ARG A  32      -2.021  11.286   3.628  1.00  0.00           C  
ATOM    509  C   ARG A  32      -2.532  12.277   2.575  1.00  0.00           C  
ATOM    510  O   ARG A  32      -3.714  12.276   2.232  1.00  0.00           O  
ATOM    511  CB  ARG A  32      -2.178   9.846   3.119  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -1.110   9.503   2.076  1.00  0.00           C  
ATOM    513  CD  ARG A  32       0.246   9.284   2.749  1.00  0.00           C  
ATOM    514  NE  ARG A  32       1.320   9.904   1.953  1.00  0.00           N  
ATOM    515  CZ  ARG A  32       2.626   9.832   2.220  1.00  0.00           C  
ATOM    516  NH1 ARG A  32       3.117   8.937   3.068  1.00  0.00           N  
ATOM    517  NH2 ARG A  32       3.493  10.507   1.481  1.00  0.00           N  
ATOM    518  H   ARG A  32      -3.786  11.485   4.724  1.00  0.00           H  
ATOM    519  HA  ARG A  32      -0.967  11.483   3.823  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -2.086   9.125   3.931  1.00  0.00           H  
ATOM    521  HB3 ARG A  32      -3.152   9.693   2.654  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -1.379   8.593   1.539  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -1.008  10.312   1.353  1.00  0.00           H  
ATOM    524  HD2 ARG A  32       0.252   9.728   3.744  1.00  0.00           H  
ATOM    525  HD3 ARG A  32       0.455   8.218   2.843  1.00  0.00           H  
ATOM    526  HE  ARG A  32       1.027  10.387   1.133  1.00  0.00           H  
ATOM    527 HH11 ARG A  32       2.486   8.274   3.540  1.00  0.00           H  
ATOM    528 HH12 ARG A  32       4.130   8.905   3.254  1.00  0.00           H  
ATOM    529 HH21 ARG A  32       3.160  11.089   0.699  1.00  0.00           H  
ATOM    530 HH22 ARG A  32       4.500  10.450   1.688  1.00  0.00           H  
ATOM    531  N   ALA A  33      -1.649  13.215   2.251  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -1.866  14.298   1.266  1.00  0.00           C  
ATOM    533  C   ALA A  33      -0.516  14.927   0.880  1.00  0.00           C  
ATOM    534  O   ALA A  33       0.510  14.589   1.472  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -2.787  15.375   1.856  1.00  0.00           C  
ATOM    536  H   ALA A  33      -0.751  13.238   2.692  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -2.342  13.893   0.373  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -2.939  16.166   1.122  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -3.748  14.930   2.114  1.00  0.00           H  
ATOM    540  HB3 ALA A  33      -2.329  15.795   2.752  1.00  0.00           H  
ATOM    541  N   ARG A  34      -0.530  15.705  -0.207  1.00  0.00           N  
ATOM    542  CA  ARG A  34       0.614  16.454  -0.789  1.00  0.00           C  
ATOM    543  C   ARG A  34       1.636  15.547  -1.504  1.00  0.00           C  
ATOM    544  O   ARG A  34       1.953  15.800  -2.663  1.00  0.00           O  
ATOM    545  CB  ARG A  34       1.278  17.358   0.273  1.00  0.00           C  
ATOM    546  CG  ARG A  34       2.194  18.474  -0.252  1.00  0.00           C  
ATOM    547  CD  ARG A  34       3.544  17.977  -0.784  1.00  0.00           C  
ATOM    548  NE  ARG A  34       4.670  18.612  -0.077  1.00  0.00           N  
ATOM    549  CZ  ARG A  34       5.190  18.254   1.101  1.00  0.00           C  
ATOM    550  NH1 ARG A  34       4.729  17.229   1.807  1.00  0.00           N  
ATOM    551  NH2 ARG A  34       6.214  18.933   1.593  1.00  0.00           N  
ATOM    552  H   ARG A  34      -1.379  15.820  -0.721  1.00  0.00           H  
ATOM    553  HA  ARG A  34       0.285  17.087  -1.613  1.00  0.00           H  
ATOM    554  HB2 ARG A  34       0.483  17.842   0.841  1.00  0.00           H  
ATOM    555  HB3 ARG A  34       1.889  16.723   0.915  1.00  0.00           H  
ATOM    556  HG2 ARG A  34       1.682  18.983  -1.069  1.00  0.00           H  
ATOM    557  HG3 ARG A  34       2.394  19.167   0.565  1.00  0.00           H  
ATOM    558  HD2 ARG A  34       3.649  16.899  -0.662  1.00  0.00           H  
ATOM    559  HD3 ARG A  34       3.661  18.197  -1.845  1.00  0.00           H  
ATOM    560  HE  ARG A  34       5.091  19.376  -0.560  1.00  0.00           H  
ATOM    561 HH11 ARG A  34       3.938  16.673   1.451  1.00  0.00           H  
ATOM    562 HH12 ARG A  34       5.162  16.990   2.711  1.00  0.00           H  
ATOM    563 HH21 ARG A  34       6.603  19.730   1.069  1.00  0.00           H  
ATOM    564 HH22 ARG A  34       6.622  18.665   2.500  1.00  0.00           H  
ATOM    565  N   LEU A  35       2.032  14.465  -0.829  1.00  0.00           N  
ATOM    566  CA  LEU A  35       2.984  13.422  -1.282  1.00  0.00           C  
ATOM    567  C   LEU A  35       4.433  13.941  -1.330  1.00  0.00           C  
ATOM    568  O   LEU A  35       4.892  14.536  -2.306  1.00  0.00           O  
ATOM    569  CB  LEU A  35       2.590  12.823  -2.646  1.00  0.00           C  
ATOM    570  CG  LEU A  35       1.130  12.362  -2.724  1.00  0.00           C  
ATOM    571  CD1 LEU A  35       0.675  12.362  -4.184  1.00  0.00           C  
ATOM    572  CD2 LEU A  35       0.954  10.967  -2.120  1.00  0.00           C  
ATOM    573  H   LEU A  35       1.668  14.323   0.095  1.00  0.00           H  
ATOM    574  HA  LEU A  35       2.984  12.553  -0.624  1.00  0.00           H  
ATOM    575  HB2 LEU A  35       2.741  13.584  -3.412  1.00  0.00           H  
ATOM    576  HB3 LEU A  35       3.224  11.957  -2.837  1.00  0.00           H  
ATOM    577  HG  LEU A  35       0.471  13.040  -2.182  1.00  0.00           H  
ATOM    578 HD11 LEU A  35      -0.363  12.034  -4.242  1.00  0.00           H  
ATOM    579 HD12 LEU A  35       0.761  13.369  -4.592  1.00  0.00           H  
ATOM    580 HD13 LEU A  35       1.302  11.682  -4.761  1.00  0.00           H  
ATOM    581 HD21 LEU A  35       1.257  10.983  -1.073  1.00  0.00           H  
ATOM    582 HD22 LEU A  35      -0.092  10.669  -2.191  1.00  0.00           H  
ATOM    583 HD23 LEU A  35       1.572  10.254  -2.665  1.00  0.00           H  
ATOM    584  N   ARG A  36       5.149  13.692  -0.236  1.00  0.00           N  
ATOM    585  CA  ARG A  36       6.562  14.098  -0.103  1.00  0.00           C  
ATOM    586  C   ARG A  36       7.479  13.090  -0.820  1.00  0.00           C  
ATOM    587  O   ARG A  36       7.804  12.030  -0.289  1.00  0.00           O  
ATOM    588  CB  ARG A  36       6.900  14.281   1.385  1.00  0.00           C  
ATOM    589  CG  ARG A  36       8.316  14.827   1.594  1.00  0.00           C  
ATOM    590  CD  ARG A  36       9.250  13.748   2.156  1.00  0.00           C  
ATOM    591  NE  ARG A  36      10.667  14.058   1.883  1.00  0.00           N  
ATOM    592  CZ  ARG A  36      11.399  15.078   2.346  1.00  0.00           C  
ATOM    593  NH1 ARG A  36      10.932  15.961   3.218  1.00  0.00           N  
ATOM    594  NH2 ARG A  36      12.661  15.198   1.963  1.00  0.00           N  
ATOM    595  H   ARG A  36       4.792  13.158   0.527  1.00  0.00           H  
ATOM    596  HA  ARG A  36       6.718  15.038  -0.632  1.00  0.00           H  
ATOM    597  HB2 ARG A  36       6.222  14.977   1.879  1.00  0.00           H  
ATOM    598  HB3 ARG A  36       6.843  13.344   1.939  1.00  0.00           H  
ATOM    599  HG2 ARG A  36       8.745  15.180   0.656  1.00  0.00           H  
ATOM    600  HG3 ARG A  36       8.318  15.663   2.294  1.00  0.00           H  
ATOM    601  HD2 ARG A  36       9.144  13.647   3.236  1.00  0.00           H  
ATOM    602  HD3 ARG A  36       9.044  12.771   1.720  1.00  0.00           H  
ATOM    603  HE  ARG A  36      11.123  13.399   1.290  1.00  0.00           H  
ATOM    604 HH11 ARG A  36       9.967  15.878   3.568  1.00  0.00           H  
ATOM    605 HH12 ARG A  36      11.534  16.730   3.545  1.00  0.00           H  
ATOM    606 HH21 ARG A  36      13.070  14.510   1.315  1.00  0.00           H  
ATOM    607 HH22 ARG A  36      13.233  15.979   2.313  1.00  0.00           H  
ATOM    608  N   LEU A  37       7.628  13.331  -2.122  1.00  0.00           N  
ATOM    609  CA  LEU A  37       8.503  12.558  -3.037  1.00  0.00           C  
ATOM    610  C   LEU A  37       8.413  11.018  -2.930  1.00  0.00           C  
ATOM    611  O   LEU A  37       9.315  10.388  -2.296  1.00  0.00           O  
ATOM    612  CB  LEU A  37       9.957  13.067  -2.952  1.00  0.00           C  
ATOM    613  CG  LEU A  37      10.392  14.074  -4.033  1.00  0.00           C  
ATOM    614  CD1 LEU A  37      10.360  13.448  -5.431  1.00  0.00           C  
ATOM    615  CD2 LEU A  37       9.592  15.380  -3.984  1.00  0.00           C  
ATOM    616  H   LEU A  37       7.051  14.022  -2.564  1.00  0.00           H  
ATOM    617  HA  LEU A  37       8.233  12.822  -4.059  1.00  0.00           H  
ATOM    618  HB2 LEU A  37      10.081  13.562  -1.989  1.00  0.00           H  
ATOM    619  HB3 LEU A  37      10.618  12.204  -3.038  1.00  0.00           H  
ATOM    620  HG  LEU A  37      11.440  14.361  -3.946  1.00  0.00           H  
ATOM    621 HD11 LEU A  37      10.673  14.188  -6.168  1.00  0.00           H  
ATOM    622 HD12 LEU A  37      11.037  12.595  -5.463  1.00  0.00           H  
ATOM    623 HD13 LEU A  37       9.347  13.116  -5.658  1.00  0.00           H  
ATOM    624 HD21 LEU A  37       9.730  15.855  -3.012  1.00  0.00           H  
ATOM    625 HD22 LEU A  37       9.942  16.051  -4.768  1.00  0.00           H  
ATOM    626 HD23 LEU A  37       8.534  15.165  -4.136  1.00  0.00           H  
HETATM  627  N   NH2 A  38       7.205  10.558  -3.092  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38       6.930   9.673  -2.717  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38       6.547  11.111  -3.603  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39      -1.563  -0.675   2.135  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      10.486  -6.141 -12.290  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.676  -5.266 -11.995  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.688  -5.815 -13.110  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.588  -5.983 -12.519  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.710  -6.452 -13.993  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.646  -4.770 -13.416  1.00  0.00           H  
ATOM      7  N   TRP A   1      10.383  -7.412 -11.928  1.00  0.00           N  
ATOM      8  CA  TRP A   1       9.262  -7.873 -11.128  1.00  0.00           C  
ATOM      9  C   TRP A   1       9.520  -9.335 -10.753  1.00  0.00           C  
ATOM     10  O   TRP A   1       8.855 -10.236 -11.262  1.00  0.00           O  
ATOM     11  CB  TRP A   1       7.939  -7.670 -11.868  1.00  0.00           C  
ATOM     12  CG  TRP A   1       6.702  -7.790 -10.975  1.00  0.00           C  
ATOM     13  CD1 TRP A   1       6.029  -8.900 -10.643  1.00  0.00           C  
ATOM     14  CD2 TRP A   1       6.014  -6.711 -10.310  1.00  0.00           C  
ATOM     15  NE1 TRP A   1       4.962  -8.617  -9.815  1.00  0.00           N  
ATOM     16  CE2 TRP A   1       4.952  -7.242  -9.607  1.00  0.00           C  
ATOM     17  CE3 TRP A   1       6.279  -5.330 -10.302  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1       4.071  -6.466  -8.844  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1       5.389  -4.567  -9.534  1.00  0.00           C  
ATOM     20  CH2 TRP A   1       4.316  -5.087  -8.822  1.00  0.00           C  
ATOM     21  H   TRP A   1      11.089  -8.079 -12.206  1.00  0.00           H  
ATOM     22  HA  TRP A   1       9.204  -7.329 -10.185  1.00  0.00           H  
ATOM     23  HB2 TRP A   1       7.939  -6.671 -12.304  1.00  0.00           H  
ATOM     24  HB3 TRP A   1       7.862  -8.428 -12.648  1.00  0.00           H  
ATOM     25  HD1 TRP A   1       6.373  -9.856 -11.038  1.00  0.00           H  
ATOM     26  HE1 TRP A   1       4.394  -9.288  -9.338  1.00  0.00           H  
ATOM     27  HE3 TRP A   1       7.291  -4.968 -10.483  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1       3.486  -6.928  -8.049  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       5.659  -3.512  -9.576  1.00  0.00           H  
ATOM     30  HH2 TRP A   1       3.729  -4.440  -8.170  1.00  0.00           H  
ATOM     31  N   PRO A   2      10.477  -9.572  -9.834  1.00  0.00           N  
ATOM     32  CA  PRO A   2      10.871 -10.925  -9.384  1.00  0.00           C  
ATOM     33  C   PRO A   2       9.800 -11.575  -8.479  1.00  0.00           C  
ATOM     34  O   PRO A   2       8.850 -10.891  -8.104  1.00  0.00           O  
ATOM     35  CB  PRO A   2      12.197 -10.697  -8.648  1.00  0.00           C  
ATOM     36  CG  PRO A   2      12.025  -9.316  -8.022  1.00  0.00           C  
ATOM     37  CD  PRO A   2      11.255  -8.549  -9.096  1.00  0.00           C  
ATOM     38  HA  PRO A   2      11.029 -11.608 -10.219  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      12.361 -11.465  -7.892  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      13.038 -10.724  -9.341  1.00  0.00           H  
ATOM     41  HG2 PRO A   2      11.470  -9.375  -7.086  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      12.991  -8.858  -7.807  1.00  0.00           H  
ATOM     43  HD2 PRO A   2      10.516  -7.861  -8.684  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      11.904  -8.084  -9.838  1.00  0.00           H  
ATOM     45  N   PRO A   3       9.875 -12.895  -8.227  1.00  0.00           N  
ATOM     46  CA  PRO A   3       9.021 -13.579  -7.229  1.00  0.00           C  
ATOM     47  C   PRO A   3       9.333 -13.242  -5.756  1.00  0.00           C  
ATOM     48  O   PRO A   3       8.533 -13.542  -4.876  1.00  0.00           O  
ATOM     49  CB  PRO A   3       9.181 -15.071  -7.530  1.00  0.00           C  
ATOM     50  CG  PRO A   3      10.578 -15.163  -8.141  1.00  0.00           C  
ATOM     51  CD  PRO A   3      10.683 -13.883  -8.971  1.00  0.00           C  
ATOM     52  HA  PRO A   3       7.986 -13.292  -7.416  1.00  0.00           H  
ATOM     53  HB2 PRO A   3       9.099 -15.664  -6.619  1.00  0.00           H  
ATOM     54  HB3 PRO A   3       8.413 -15.414  -8.224  1.00  0.00           H  
ATOM     55  HG2 PRO A   3      11.343 -15.207  -7.365  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      10.677 -16.056  -8.759  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      11.684 -13.451  -8.996  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      10.202 -13.947  -9.947  1.00  0.00           H  
ATOM     59  N   ARG A   4      10.574 -12.819  -5.505  1.00  0.00           N  
ATOM     60  CA  ARG A   4      11.056 -12.284  -4.209  1.00  0.00           C  
ATOM     61  C   ARG A   4      10.170 -11.161  -3.626  1.00  0.00           C  
ATOM     62  O   ARG A   4       9.212 -10.713  -4.249  1.00  0.00           O  
ATOM     63  CB  ARG A   4      12.468 -11.729  -4.437  1.00  0.00           C  
ATOM     64  CG  ARG A   4      13.595 -12.761  -4.331  1.00  0.00           C  
ATOM     65  CD  ARG A   4      13.944 -13.066  -2.870  1.00  0.00           C  
ATOM     66  NE  ARG A   4      15.198 -13.840  -2.796  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      15.350 -15.155  -2.975  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      14.318 -15.980  -3.086  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      16.562 -15.689  -2.928  1.00  0.00           N  
ATOM     70  H   ARG A   4      11.291 -12.909  -6.189  1.00  0.00           H  
ATOM     71  HA  ARG A   4      11.063 -13.109  -3.497  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      12.508 -11.305  -5.440  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      12.656 -10.962  -3.685  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      13.320 -13.705  -4.802  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      14.506 -12.410  -4.816  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      14.072 -12.139  -2.312  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      13.147 -13.647  -2.405  1.00  0.00           H  
ATOM     78  HE  ARG A   4      16.012 -13.307  -2.572  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      13.357 -15.613  -3.035  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      14.477 -16.988  -3.223  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      17.382 -15.091  -2.754  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      16.684 -16.702  -3.065  1.00  0.00           H  
ATOM     83  N   SER A   5      10.570 -10.679  -2.450  1.00  0.00           N  
ATOM     84  CA  SER A   5       9.936  -9.528  -1.768  1.00  0.00           C  
ATOM     85  C   SER A   5       9.930  -8.260  -2.642  1.00  0.00           C  
ATOM     86  O   SER A   5      10.791  -8.052  -3.495  1.00  0.00           O  
ATOM     87  CB  SER A   5      10.651  -9.237  -0.443  1.00  0.00           C  
ATOM     88  OG  SER A   5      12.061  -9.095  -0.653  1.00  0.00           O  
ATOM     89  H   SER A   5      11.418 -10.980  -2.021  1.00  0.00           H  
ATOM     90  HA  SER A   5       8.897  -9.724  -1.502  1.00  0.00           H  
ATOM     91  HB2 SER A   5      10.275  -8.315   0.000  1.00  0.00           H  
ATOM     92  HB3 SER A   5      10.489 -10.049   0.266  1.00  0.00           H  
ATOM     93  HG  SER A   5      12.506  -8.735   0.169  1.00  0.00           H  
ATOM     94  N   TYR A   6       8.911  -7.445  -2.405  1.00  0.00           N  
ATOM     95  CA  TYR A   6       8.658  -6.217  -3.188  1.00  0.00           C  
ATOM     96  C   TYR A   6       8.691  -4.960  -2.306  1.00  0.00           C  
ATOM     97  O   TYR A   6       8.278  -4.982  -1.146  1.00  0.00           O  
ATOM     98  CB  TYR A   6       7.295  -6.311  -3.879  1.00  0.00           C  
ATOM     99  CG  TYR A   6       7.117  -7.545  -4.774  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       6.698  -8.747  -4.221  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       7.290  -7.428  -6.144  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       6.452  -9.842  -5.038  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       7.045  -8.517  -6.968  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       6.620  -9.721  -6.413  1.00  0.00           C  
ATOM    105  OH  TYR A   6       6.331 -10.757  -7.229  1.00  0.00           O  
ATOM    106  H   TYR A   6       8.264  -7.679  -1.638  1.00  0.00           H  
ATOM    107  HA  TYR A   6       9.433  -6.093  -3.945  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       6.587  -6.334  -3.173  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       7.174  -5.496  -4.446  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       6.620  -8.859  -3.140  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       7.582  -6.474  -6.584  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       6.302 -10.825  -4.592  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       7.193  -8.424  -8.042  1.00  0.00           H  
ATOM    114  HH  TYR A   6       7.053 -11.175  -7.781  1.00  0.00           H  
ATOM    115  N   THR A   7       9.158  -3.882  -2.924  1.00  0.00           N  
ATOM    116  CA  THR A   7       9.279  -2.533  -2.323  1.00  0.00           C  
ATOM    117  C   THR A   7       8.035  -1.677  -2.630  1.00  0.00           C  
ATOM    118  O   THR A   7       7.392  -1.848  -3.662  1.00  0.00           O  
ATOM    119  CB  THR A   7      10.610  -1.933  -2.820  1.00  0.00           C  
ATOM    120  OG1 THR A   7      11.658  -2.700  -2.224  1.00  0.00           O  
ATOM    121  CG2 THR A   7      10.853  -0.451  -2.516  1.00  0.00           C  
ATOM    122  H   THR A   7       9.516  -3.952  -3.853  1.00  0.00           H  
ATOM    123  HA  THR A   7       9.383  -2.595  -1.240  1.00  0.00           H  
ATOM    124  HB  THR A   7      10.638  -2.041  -3.904  1.00  0.00           H  
ATOM    125  HG1 THR A   7      11.609  -2.596  -1.226  1.00  0.00           H  
ATOM    126 HG21 THR A   7      10.843  -0.294  -1.437  1.00  0.00           H  
ATOM    127 HG22 THR A   7      11.821  -0.151  -2.917  1.00  0.00           H  
ATOM    128 HG23 THR A   7      10.068   0.148  -2.977  1.00  0.00           H  
ATOM    129  N   CYS A   8       7.777  -0.701  -1.756  1.00  0.00           N  
ATOM    130  CA  CYS A   8       6.596   0.142  -1.824  1.00  0.00           C  
ATOM    131  C   CYS A   8       6.998   1.485  -2.436  1.00  0.00           C  
ATOM    132  O   CYS A   8       6.172   2.169  -3.039  1.00  0.00           O  
ATOM    133  CB  CYS A   8       5.942   0.313  -0.452  1.00  0.00           C  
ATOM    134  SG  CYS A   8       4.136   0.046  -0.581  1.00  0.00           S  
ATOM    135  H   CYS A   8       8.378  -0.524  -0.976  1.00  0.00           H  
ATOM    136  HA  CYS A   8       5.854  -0.357  -2.448  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       6.357  -0.409   0.252  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       6.124   1.319  -0.074  1.00  0.00           H  
ATOM    139  N   SER A   9       8.306   1.779  -2.461  1.00  0.00           N  
ATOM    140  CA  SER A   9       8.991   3.042  -2.842  1.00  0.00           C  
ATOM    141  C   SER A   9       8.889   4.110  -1.743  1.00  0.00           C  
ATOM    142  O   SER A   9       9.887   4.398  -1.088  1.00  0.00           O  
ATOM    143  CB  SER A   9       8.635   3.630  -4.224  1.00  0.00           C  
ATOM    144  OG  SER A   9       7.404   4.364  -4.244  1.00  0.00           O  
ATOM    145  H   SER A   9       8.955   1.054  -2.249  1.00  0.00           H  
ATOM    146  HA  SER A   9      10.053   2.891  -3.034  1.00  0.00           H  
ATOM    147  HB2 SER A   9       9.433   4.309  -4.525  1.00  0.00           H  
ATOM    148  HB3 SER A   9       8.545   2.808  -4.934  1.00  0.00           H  
ATOM    149  HG  SER A   9       6.722   3.876  -4.795  1.00  0.00           H  
ATOM    150  N   PHE A  10       7.651   4.347  -1.327  1.00  0.00           N  
ATOM    151  CA  PHE A  10       7.295   5.296  -0.257  1.00  0.00           C  
ATOM    152  C   PHE A  10       7.818   4.926   1.141  1.00  0.00           C  
ATOM    153  O   PHE A  10       8.228   5.829   1.867  1.00  0.00           O  
ATOM    154  CB  PHE A  10       5.782   5.342  -0.213  1.00  0.00           C  
ATOM    155  CG  PHE A  10       5.106   6.698  -0.392  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       5.145   7.643   0.626  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       4.218   6.852  -1.450  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       4.298   8.744   0.579  1.00  0.00           C  
ATOM    159  CE2 PHE A  10       3.368   7.949  -1.495  1.00  0.00           C  
ATOM    160  CZ  PHE A  10       3.415   8.899  -0.482  1.00  0.00           C  
ATOM    161  H   PHE A  10       6.873   4.016  -1.866  1.00  0.00           H  
ATOM    162  HA  PHE A  10       7.731   6.254  -0.538  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       5.442   4.743  -0.938  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       5.496   4.984   0.676  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       5.804   7.496   1.483  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       4.114   6.054  -2.186  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       4.333   9.493   1.369  1.00  0.00           H  
ATOM    168  HE2 PHE A  10       2.616   8.018  -2.281  1.00  0.00           H  
ATOM    169  HZ  PHE A  10       2.786   9.787  -0.532  1.00  0.00           H  
ATOM    170  N   CYS A  11       7.781   3.642   1.532  1.00  0.00           N  
ATOM    171  CA  CYS A  11       8.421   3.261   2.780  1.00  0.00           C  
ATOM    172  C   CYS A  11       9.669   2.441   2.446  1.00  0.00           C  
ATOM    173  O   CYS A  11      10.349   1.947   3.344  1.00  0.00           O  
ATOM    174  CB  CYS A  11       7.464   2.496   3.696  1.00  0.00           C  
ATOM    175  SG  CYS A  11       6.967   0.920   2.907  1.00  0.00           S  
ATOM    176  H   CYS A  11       7.254   2.917   1.089  1.00  0.00           H  
ATOM    177  HA  CYS A  11       8.690   4.171   3.316  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       7.952   2.277   4.646  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       6.572   3.093   3.886  1.00  0.00           H  
ATOM    180  N   LYS A  12      10.108   2.424   1.182  1.00  0.00           N  
ATOM    181  CA  LYS A  12      11.165   1.528   0.644  1.00  0.00           C  
ATOM    182  C   LYS A  12      11.274   0.085   1.209  1.00  0.00           C  
ATOM    183  O   LYS A  12      12.130  -0.692   0.789  1.00  0.00           O  
ATOM    184  CB  LYS A  12      12.528   2.248   0.657  1.00  0.00           C  
ATOM    185  CG  LYS A  12      13.158   2.477   2.040  1.00  0.00           C  
ATOM    186  CD  LYS A  12      14.561   3.074   1.898  1.00  0.00           C  
ATOM    187  CE  LYS A  12      15.504   2.585   3.003  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      15.689   3.544   4.103  1.00  0.00           N  
ATOM    189  H   LYS A  12       9.906   3.203   0.582  1.00  0.00           H  
ATOM    190  HA  LYS A  12      10.928   1.242  -0.381  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      13.230   1.644   0.082  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      12.392   3.229   0.202  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      12.549   3.164   2.628  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      13.238   1.536   2.584  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      15.021   2.808   0.946  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      14.546   4.163   1.951  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      15.091   1.670   3.427  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      16.482   2.395   2.560  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      14.780   3.739   4.546  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      16.332   3.146   4.802  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      16.085   4.420   3.733  1.00  0.00           H  
ATOM    202  N   ARG A  13      10.224  -0.342   1.908  1.00  0.00           N  
ATOM    203  CA  ARG A  13      10.176  -1.606   2.660  1.00  0.00           C  
ATOM    204  C   ARG A  13       9.877  -2.774   1.710  1.00  0.00           C  
ATOM    205  O   ARG A  13       9.173  -2.627   0.713  1.00  0.00           O  
ATOM    206  CB  ARG A  13       9.089  -1.506   3.736  1.00  0.00           C  
ATOM    207  CG  ARG A  13       9.322  -2.422   4.939  1.00  0.00           C  
ATOM    208  CD  ARG A  13       9.850  -1.626   6.137  1.00  0.00           C  
ATOM    209  NE  ARG A  13       8.818  -1.517   7.189  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       8.499  -2.452   8.092  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       9.161  -3.598   8.185  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       7.541  -2.227   8.980  1.00  0.00           N  
ATOM    213  H   ARG A  13       9.471   0.277   2.115  1.00  0.00           H  
ATOM    214  HA  ARG A  13      11.146  -1.779   3.127  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       9.058  -0.479   4.100  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       8.134  -1.781   3.287  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       8.395  -2.911   5.240  1.00  0.00           H  
ATOM    218  HG3 ARG A  13      10.050  -3.197   4.701  1.00  0.00           H  
ATOM    219  HD2 ARG A  13      10.725  -2.112   6.568  1.00  0.00           H  
ATOM    220  HD3 ARG A  13      10.136  -0.618   5.835  1.00  0.00           H  
ATOM    221  HE  ARG A  13       8.342  -0.641   7.234  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       9.948  -3.791   7.550  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       8.887  -4.295   8.892  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       7.037  -1.328   8.978  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       7.300  -2.951   9.672  1.00  0.00           H  
ATOM    226  N   GLU A  14      10.407  -3.916   2.113  1.00  0.00           N  
ATOM    227  CA  GLU A  14      10.328  -5.175   1.350  1.00  0.00           C  
ATOM    228  C   GLU A  14       9.335  -6.133   2.023  1.00  0.00           C  
ATOM    229  O   GLU A  14       9.450  -6.449   3.204  1.00  0.00           O  
ATOM    230  CB  GLU A  14      11.718  -5.799   1.277  1.00  0.00           C  
ATOM    231  CG  GLU A  14      12.637  -5.005   0.344  1.00  0.00           C  
ATOM    232  CD  GLU A  14      14.102  -5.305   0.659  1.00  0.00           C  
ATOM    233  OE1 GLU A  14      14.557  -6.401   0.257  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      14.714  -4.458   1.338  1.00  0.00           O  
ATOM    235  H   GLU A  14      10.841  -3.993   3.009  1.00  0.00           H  
ATOM    236  HA  GLU A  14       9.992  -4.972   0.333  1.00  0.00           H  
ATOM    237  HB2 GLU A  14      12.192  -5.828   2.258  1.00  0.00           H  
ATOM    238  HB3 GLU A  14      11.674  -6.822   0.903  1.00  0.00           H  
ATOM    239  HG2 GLU A  14      12.444  -5.271  -0.695  1.00  0.00           H  
ATOM    240  HG3 GLU A  14      12.468  -3.935   0.465  1.00  0.00           H  
ATOM    241  N   PHE A  15       8.307  -6.437   1.252  1.00  0.00           N  
ATOM    242  CA  PHE A  15       7.184  -7.289   1.704  1.00  0.00           C  
ATOM    243  C   PHE A  15       7.005  -8.529   0.809  1.00  0.00           C  
ATOM    244  O   PHE A  15       7.163  -8.468  -0.408  1.00  0.00           O  
ATOM    245  CB  PHE A  15       5.885  -6.491   1.670  1.00  0.00           C  
ATOM    246  CG  PHE A  15       5.880  -5.123   2.356  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       6.291  -3.996   1.654  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       5.305  -4.991   3.612  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       6.122  -2.735   2.208  1.00  0.00           C  
ATOM    250  CE2 PHE A  15       5.136  -3.729   4.167  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       5.542  -2.599   3.464  1.00  0.00           C  
ATOM    252  H   PHE A  15       8.178  -5.985   0.365  1.00  0.00           H  
ATOM    253  HA  PHE A  15       7.367  -7.631   2.723  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       5.646  -6.344   0.710  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       5.178  -7.047   2.108  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       6.744  -4.094   0.666  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       4.948  -5.873   4.144  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       6.469  -1.854   1.670  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       4.700  -3.625   5.160  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       5.420  -1.608   3.901  1.00  0.00           H  
ATOM    261  N   ARG A  16       6.405  -9.534   1.428  1.00  0.00           N  
ATOM    262  CA  ARG A  16       6.184 -10.887   0.853  1.00  0.00           C  
ATOM    263  C   ARG A  16       4.702 -11.158   0.496  1.00  0.00           C  
ATOM    264  O   ARG A  16       4.059 -12.072   1.010  1.00  0.00           O  
ATOM    265  CB  ARG A  16       6.770 -11.919   1.835  1.00  0.00           C  
ATOM    266  CG  ARG A  16       6.274 -11.732   3.281  1.00  0.00           C  
ATOM    267  CD  ARG A  16       7.066 -12.544   4.309  1.00  0.00           C  
ATOM    268  NE  ARG A  16       6.553 -13.916   4.484  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       5.462 -14.288   5.164  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       4.578 -13.420   5.640  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       5.192 -15.575   5.315  1.00  0.00           N  
ATOM    272  H   ARG A  16       6.112  -9.445   2.377  1.00  0.00           H  
ATOM    273  HA  ARG A  16       6.694 -10.929  -0.109  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       6.524 -12.948   1.575  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       7.858 -11.887   1.895  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       6.329 -10.701   3.630  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       5.235 -12.026   3.426  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       8.118 -12.656   4.048  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       7.058 -12.100   5.304  1.00  0.00           H  
ATOM    280  HE  ARG A  16       7.091 -14.631   4.044  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       4.717 -12.410   5.492  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       3.753 -13.756   6.158  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       5.820 -16.284   4.910  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       4.354 -15.868   5.837  1.00  0.00           H  
ATOM    285  N   SER A  17       4.144 -10.289  -0.344  1.00  0.00           N  
ATOM    286  CA  SER A  17       2.711 -10.342  -0.746  1.00  0.00           C  
ATOM    287  C   SER A  17       2.420  -9.527  -2.018  1.00  0.00           C  
ATOM    288  O   SER A  17       3.243  -8.723  -2.443  1.00  0.00           O  
ATOM    289  CB  SER A  17       1.796  -9.825   0.373  1.00  0.00           C  
ATOM    290  OG  SER A  17       1.778 -10.728   1.479  1.00  0.00           O  
ATOM    291  H   SER A  17       4.681  -9.571  -0.789  1.00  0.00           H  
ATOM    292  HA  SER A  17       2.369 -11.356  -0.953  1.00  0.00           H  
ATOM    293  HB2 SER A  17       2.134  -8.855   0.739  1.00  0.00           H  
ATOM    294  HB3 SER A  17       0.772  -9.710   0.019  1.00  0.00           H  
ATOM    295  HG  SER A  17       2.595 -11.335   1.437  1.00  0.00           H  
ATOM    296  N   ALA A  18       1.264  -9.793  -2.622  1.00  0.00           N  
ATOM    297  CA  ALA A  18       0.786  -9.042  -3.811  1.00  0.00           C  
ATOM    298  C   ALA A  18      -0.582  -8.338  -3.640  1.00  0.00           C  
ATOM    299  O   ALA A  18      -1.164  -7.827  -4.591  1.00  0.00           O  
ATOM    300  CB  ALA A  18       0.753 -10.011  -4.996  1.00  0.00           C  
ATOM    301  H   ALA A  18       0.752 -10.625  -2.418  1.00  0.00           H  
ATOM    302  HA  ALA A  18       1.521  -8.271  -4.042  1.00  0.00           H  
ATOM    303  HB1 ALA A  18       0.405  -9.486  -5.886  1.00  0.00           H  
ATOM    304  HB2 ALA A  18       1.755 -10.402  -5.174  1.00  0.00           H  
ATOM    305  HB3 ALA A  18       0.076 -10.836  -4.773  1.00  0.00           H  
ATOM    306  N   GLN A  19      -0.974  -8.158  -2.382  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -2.280  -7.568  -1.998  1.00  0.00           C  
ATOM    308  C   GLN A  19      -2.149  -6.514  -0.886  1.00  0.00           C  
ATOM    309  O   GLN A  19      -2.381  -5.328  -1.120  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -3.305  -8.661  -1.649  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -2.806  -9.698  -0.630  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -3.881 -10.706  -0.225  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -5.043 -10.396  -0.013  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -3.465 -11.929   0.016  1.00  0.00           N  
ATOM    315  H   GLN A  19      -0.358  -8.367  -1.631  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -2.698  -6.971  -2.809  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -4.187  -8.180  -1.225  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -3.561  -9.194  -2.564  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -1.970 -10.293  -0.999  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -2.458  -9.250   0.301  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -2.465 -12.160  -0.073  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -4.139 -12.657   0.294  1.00  0.00           H  
ATOM    323  N   ALA A  20      -1.573  -6.959   0.235  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -1.175  -6.099   1.366  1.00  0.00           C  
ATOM    325  C   ALA A  20      -0.366  -4.870   0.923  1.00  0.00           C  
ATOM    326  O   ALA A  20      -0.720  -3.769   1.309  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -0.369  -6.925   2.372  1.00  0.00           C  
ATOM    328  H   ALA A  20      -1.612  -7.928   0.471  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -2.029  -5.712   1.922  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -0.074  -6.292   3.209  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -0.981  -7.749   2.739  1.00  0.00           H  
ATOM    332  HB3 ALA A  20       0.522  -7.323   1.886  1.00  0.00           H  
ATOM    333  N   LEU A  21       0.488  -5.049  -0.085  1.00  0.00           N  
ATOM    334  CA  LEU A  21       1.316  -3.978  -0.678  1.00  0.00           C  
ATOM    335  C   LEU A  21       0.529  -2.925  -1.460  1.00  0.00           C  
ATOM    336  O   LEU A  21       0.671  -1.750  -1.153  1.00  0.00           O  
ATOM    337  CB  LEU A  21       2.407  -4.533  -1.595  1.00  0.00           C  
ATOM    338  CG  LEU A  21       3.547  -5.181  -0.815  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       3.150  -6.562  -0.297  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       4.783  -5.262  -1.702  1.00  0.00           C  
ATOM    341  H   LEU A  21       0.649  -5.953  -0.465  1.00  0.00           H  
ATOM    342  HA  LEU A  21       1.840  -3.465   0.129  1.00  0.00           H  
ATOM    343  HB2 LEU A  21       2.028  -5.294  -2.277  1.00  0.00           H  
ATOM    344  HB3 LEU A  21       2.859  -3.760  -2.217  1.00  0.00           H  
ATOM    345  HG  LEU A  21       3.768  -4.580   0.067  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       3.983  -6.997   0.254  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       2.288  -6.469   0.363  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       2.895  -7.207  -1.138  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       5.076  -4.258  -2.010  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       5.599  -5.725  -1.147  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       4.559  -5.861  -2.585  1.00  0.00           H  
ATOM    352  N   GLY A  22      -0.329  -3.365  -2.393  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -1.199  -2.458  -3.176  1.00  0.00           C  
ATOM    354  C   GLY A  22      -2.061  -1.580  -2.253  1.00  0.00           C  
ATOM    355  O   GLY A  22      -1.937  -0.356  -2.267  1.00  0.00           O  
ATOM    356  H   GLY A  22      -0.426  -4.330  -2.657  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -0.609  -1.794  -3.808  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -1.873  -3.020  -3.823  1.00  0.00           H  
ATOM    359  N   GLY A  23      -2.706  -2.263  -1.297  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -3.484  -1.607  -0.225  1.00  0.00           C  
ATOM    361  C   GLY A  23      -2.626  -0.688   0.662  1.00  0.00           C  
ATOM    362  O   GLY A  23      -2.989   0.465   0.890  1.00  0.00           O  
ATOM    363  H   GLY A  23      -2.739  -3.271  -1.261  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -4.291  -0.982  -0.607  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -3.956  -2.318   0.453  1.00  0.00           H  
ATOM    366  N   HIS A  24      -1.425  -1.155   1.013  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -0.561  -0.436   1.935  1.00  0.00           C  
ATOM    368  C   HIS A  24       0.013   0.801   1.243  1.00  0.00           C  
ATOM    369  O   HIS A  24       0.226   1.831   1.880  1.00  0.00           O  
ATOM    370  CB  HIS A  24       0.523  -1.359   2.495  1.00  0.00           C  
ATOM    371  CG  HIS A  24       1.665  -0.631   3.163  1.00  0.00           C  
ATOM    372  ND1 HIS A  24       1.971  -0.788   4.503  1.00  0.00           N  
ATOM    373  CD2 HIS A  24       2.570   0.259   2.664  1.00  0.00           C  
ATOM    374  CE1 HIS A  24       3.015  -0.023   4.787  1.00  0.00           C  
ATOM    375  NE2 HIS A  24       3.384   0.626   3.645  1.00  0.00           N  
ATOM    376  H   HIS A  24      -1.113  -2.074   0.771  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -1.134  -0.126   2.809  1.00  0.00           H  
ATOM    378  HB2 HIS A  24       0.067  -2.014   3.237  1.00  0.00           H  
ATOM    379  HB3 HIS A  24       0.936  -1.942   1.672  1.00  0.00           H  
ATOM    380  HD1 HIS A  24       1.431  -1.403   5.078  1.00  0.00           H  
ATOM    381  HD2 HIS A  24       2.617   0.610   1.633  1.00  0.00           H  
ATOM    382  HE1 HIS A  24       3.495   0.071   5.761  1.00  0.00           H  
ATOM    383  N   MET A  25       0.337   0.671  -0.044  1.00  0.00           N  
ATOM    384  CA  MET A  25       0.789   1.765  -0.926  1.00  0.00           C  
ATOM    385  C   MET A  25      -0.312   2.816  -1.146  1.00  0.00           C  
ATOM    386  O   MET A  25      -0.033   4.010  -1.169  1.00  0.00           O  
ATOM    387  CB  MET A  25       1.246   1.171  -2.264  1.00  0.00           C  
ATOM    388  CG  MET A  25       2.413   1.945  -2.890  1.00  0.00           C  
ATOM    389  SD  MET A  25       1.966   3.496  -3.747  1.00  0.00           S  
ATOM    390  CE  MET A  25       1.607   2.831  -5.359  1.00  0.00           C  
ATOM    391  H   MET A  25       0.408  -0.240  -0.465  1.00  0.00           H  
ATOM    392  HA  MET A  25       1.651   2.289  -0.514  1.00  0.00           H  
ATOM    393  HB2 MET A  25       1.585   0.139  -2.174  1.00  0.00           H  
ATOM    394  HB3 MET A  25       0.455   1.162  -3.014  1.00  0.00           H  
ATOM    395  HG2 MET A  25       3.108   2.207  -2.093  1.00  0.00           H  
ATOM    396  HG3 MET A  25       2.890   1.297  -3.626  1.00  0.00           H  
ATOM    397  HE1 MET A  25       0.794   2.109  -5.282  1.00  0.00           H  
ATOM    398  HE2 MET A  25       1.312   3.639  -6.029  1.00  0.00           H  
ATOM    399  HE3 MET A  25       2.495   2.337  -5.755  1.00  0.00           H  
ATOM    400  N   ASN A  26      -1.554   2.349  -1.265  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -2.739   3.223  -1.361  1.00  0.00           C  
ATOM    402  C   ASN A  26      -3.018   4.021  -0.071  1.00  0.00           C  
ATOM    403  O   ASN A  26      -3.452   5.165  -0.153  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -3.958   2.399  -1.786  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -5.117   3.298  -2.228  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -6.110   3.483  -1.541  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -5.024   3.820  -3.432  1.00  0.00           N  
ATOM    408  H   ASN A  26      -1.733   1.373  -1.413  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -2.562   4.006  -2.099  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -3.722   1.738  -2.620  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -4.323   1.775  -0.970  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -4.203   3.616  -4.020  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -5.772   4.433  -3.787  1.00  0.00           H  
ATOM    414  N   VAL A  27      -2.754   3.420   1.092  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -2.849   4.141   2.382  1.00  0.00           C  
ATOM    416  C   VAL A  27      -1.810   5.277   2.544  1.00  0.00           C  
ATOM    417  O   VAL A  27      -1.932   6.105   3.447  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -2.920   3.160   3.575  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -1.573   2.696   4.143  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -3.812   3.729   4.681  1.00  0.00           C  
ATOM    421  H   VAL A  27      -2.652   2.425   1.158  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -3.842   4.584   2.456  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -3.452   2.268   3.244  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -1.745   2.012   4.974  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -1.006   2.185   3.364  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -1.009   3.560   4.495  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -4.818   3.888   4.292  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -3.852   3.027   5.514  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -3.403   4.678   5.026  1.00  0.00           H  
ATOM    430  N   HIS A  28      -0.756   5.276   1.717  1.00  0.00           N  
ATOM    431  CA  HIS A  28       0.266   6.308   1.769  1.00  0.00           C  
ATOM    432  C   HIS A  28      -0.380   7.680   1.567  1.00  0.00           C  
ATOM    433  O   HIS A  28      -1.228   7.848   0.692  1.00  0.00           O  
ATOM    434  CB  HIS A  28       1.378   6.021   0.758  1.00  0.00           C  
ATOM    435  CG  HIS A  28       2.264   4.858   1.132  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       2.468   4.463   2.443  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       2.997   4.010   0.356  1.00  0.00           C  
ATOM    438  CE1 HIS A  28       3.289   3.422   2.443  1.00  0.00           C  
ATOM    439  NE2 HIS A  28       3.616   3.143   1.149  1.00  0.00           N  
ATOM    440  H   HIS A  28      -0.535   4.491   1.139  1.00  0.00           H  
ATOM    441  HA  HIS A  28       0.763   6.282   2.739  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       0.918   5.793  -0.203  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       2.008   6.907   0.680  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       2.023   4.949   3.195  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       3.064   4.039  -0.732  1.00  0.00           H  
ATOM    446  HE1 HIS A  28       3.641   2.884   3.323  1.00  0.00           H  
ATOM    447  N   ARG A  29       0.070   8.673   2.334  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -0.465  10.061   2.314  1.00  0.00           C  
ATOM    449  C   ARG A  29      -2.013  10.156   2.327  1.00  0.00           C  
ATOM    450  O   ARG A  29      -2.588  11.221   2.089  1.00  0.00           O  
ATOM    451  CB  ARG A  29       0.152  10.892   1.165  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -0.331  10.544  -0.253  1.00  0.00           C  
ATOM    453  CD  ARG A  29       0.136  11.554  -1.301  1.00  0.00           C  
ATOM    454  NE  ARG A  29       1.263  11.028  -2.093  1.00  0.00           N  
ATOM    455  CZ  ARG A  29       2.065  11.747  -2.884  1.00  0.00           C  
ATOM    456  NH1 ARG A  29       1.906  13.055  -3.036  1.00  0.00           N  
ATOM    457  NH2 ARG A  29       3.055  11.165  -3.545  1.00  0.00           N  
ATOM    458  H   ARG A  29       0.801   8.521   2.994  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -0.251  10.587   3.245  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -0.096  11.939   1.339  1.00  0.00           H  
ATOM    461  HB3 ARG A  29       1.231  10.737   1.182  1.00  0.00           H  
ATOM    462  HG2 ARG A  29       0.025   9.572  -0.593  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -1.418  10.510  -0.332  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -0.664  11.804  -1.998  1.00  0.00           H  
ATOM    465  HD3 ARG A  29       0.468  12.484  -0.839  1.00  0.00           H  
ATOM    466  HE  ARG A  29       1.366  10.035  -2.085  1.00  0.00           H  
ATOM    467 HH11 ARG A  29       1.148  13.543  -2.537  1.00  0.00           H  
ATOM    468 HH12 ARG A  29       2.540  13.583  -3.653  1.00  0.00           H  
ATOM    469 HH21 ARG A  29       3.211  10.151  -3.451  1.00  0.00           H  
ATOM    470 HH22 ARG A  29       3.669  11.726  -4.153  1.00  0.00           H  
ATOM    471  N   ARG A  30      -2.655   9.079   2.776  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -4.111   8.911   2.695  1.00  0.00           C  
ATOM    473  C   ARG A  30      -4.715   8.633   4.072  1.00  0.00           C  
ATOM    474  O   ARG A  30      -4.183   7.892   4.897  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -4.475   7.778   1.735  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -5.479   8.310   0.714  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -6.279   7.195   0.043  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -7.275   7.840  -0.829  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -8.347   7.274  -1.387  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -8.643   5.992  -1.217  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -9.140   8.003  -2.157  1.00  0.00           N  
ATOM    482  H   ARG A  30      -2.173   8.272   3.123  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -4.587   9.824   2.337  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -3.567   7.442   1.235  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -4.915   6.964   2.311  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -6.211   8.984   1.159  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -5.001   8.868  -0.091  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -5.573   6.592  -0.528  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -6.752   6.617   0.837  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -7.106   8.805  -1.009  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -8.036   5.396  -0.637  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -9.480   5.593  -1.665  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -8.927   8.997  -2.320  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -9.970   7.576  -2.592  1.00  0.00           H  
ATOM    495  N   ASP A  31      -5.860   9.270   4.253  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -6.649   9.296   5.499  1.00  0.00           C  
ATOM    497  C   ASP A  31      -7.964  10.044   5.255  1.00  0.00           C  
ATOM    498  O   ASP A  31      -8.059  10.845   4.328  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -5.869   9.978   6.630  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -5.180   8.944   7.526  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -5.933   8.108   8.080  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -3.967   9.108   7.768  1.00  0.00           O  
ATOM    503  H   ASP A  31      -6.274   9.785   3.501  1.00  0.00           H  
ATOM    504  HA  ASP A  31      -6.865   8.275   5.814  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -5.100  10.640   6.232  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -6.530  10.575   7.258  1.00  0.00           H  
ATOM    507  N   ARG A  32      -8.910   9.778   6.150  1.00  0.00           N  
ATOM    508  CA  ARG A  32     -10.287  10.330   6.143  1.00  0.00           C  
ATOM    509  C   ARG A  32     -11.101   9.814   4.943  1.00  0.00           C  
ATOM    510  O   ARG A  32     -10.780  10.043   3.780  1.00  0.00           O  
ATOM    511  CB  ARG A  32     -10.337  11.865   6.205  1.00  0.00           C  
ATOM    512  CG  ARG A  32      -9.544  12.427   7.393  1.00  0.00           C  
ATOM    513  CD  ARG A  32      -9.833  13.904   7.674  1.00  0.00           C  
ATOM    514  NE  ARG A  32      -9.481  14.791   6.548  1.00  0.00           N  
ATOM    515  CZ  ARG A  32     -10.074  15.955   6.263  1.00  0.00           C  
ATOM    516  NH1 ARG A  32     -11.168  16.359   6.895  1.00  0.00           N  
ATOM    517  NH2 ARG A  32      -9.639  16.698   5.256  1.00  0.00           N  
ATOM    518  H   ARG A  32      -8.719   9.166   6.915  1.00  0.00           H  
ATOM    519  HA  ARG A  32     -10.897   9.995   6.981  1.00  0.00           H  
ATOM    520  HB2 ARG A  32      -9.923  12.329   5.310  1.00  0.00           H  
ATOM    521  HB3 ARG A  32     -11.354  12.243   6.307  1.00  0.00           H  
ATOM    522  HG2 ARG A  32      -9.747  11.912   8.332  1.00  0.00           H  
ATOM    523  HG3 ARG A  32      -8.464  12.367   7.261  1.00  0.00           H  
ATOM    524  HD2 ARG A  32     -10.884  14.104   7.884  1.00  0.00           H  
ATOM    525  HD3 ARG A  32      -9.286  14.294   8.532  1.00  0.00           H  
ATOM    526  HE  ARG A  32      -8.759  14.463   5.942  1.00  0.00           H  
ATOM    527 HH11 ARG A  32     -11.586  15.770   7.630  1.00  0.00           H  
ATOM    528 HH12 ARG A  32     -11.600  17.262   6.651  1.00  0.00           H  
ATOM    529 HH21 ARG A  32      -8.840  16.380   4.689  1.00  0.00           H  
ATOM    530 HH22 ARG A  32     -10.099  17.594   5.041  1.00  0.00           H  
ATOM    531  N   ALA A  33     -12.125   9.049   5.287  1.00  0.00           N  
ATOM    532  CA  ALA A  33     -13.004   8.396   4.296  1.00  0.00           C  
ATOM    533  C   ALA A  33     -14.403   9.031   4.320  1.00  0.00           C  
ATOM    534  O   ALA A  33     -14.871   9.480   5.363  1.00  0.00           O  
ATOM    535  CB  ALA A  33     -13.089   6.902   4.609  1.00  0.00           C  
ATOM    536  H   ALA A  33     -12.437   8.978   6.232  1.00  0.00           H  
ATOM    537  HA  ALA A  33     -12.592   8.504   3.293  1.00  0.00           H  
ATOM    538  HB1 ALA A  33     -13.737   6.414   3.881  1.00  0.00           H  
ATOM    539  HB2 ALA A  33     -12.093   6.463   4.560  1.00  0.00           H  
ATOM    540  HB3 ALA A  33     -13.498   6.763   5.610  1.00  0.00           H  
ATOM    541  N   ARG A  34     -14.986   9.126   3.131  1.00  0.00           N  
ATOM    542  CA  ARG A  34     -16.339   9.699   2.948  1.00  0.00           C  
ATOM    543  C   ARG A  34     -17.467   8.761   3.419  1.00  0.00           C  
ATOM    544  O   ARG A  34     -18.300   9.161   4.223  1.00  0.00           O  
ATOM    545  CB  ARG A  34     -16.532  10.136   1.487  1.00  0.00           C  
ATOM    546  CG  ARG A  34     -17.852  10.880   1.226  1.00  0.00           C  
ATOM    547  CD  ARG A  34     -17.940  12.186   2.020  1.00  0.00           C  
ATOM    548  NE  ARG A  34     -19.221  12.866   1.756  1.00  0.00           N  
ATOM    549  CZ  ARG A  34     -19.599  14.046   2.254  1.00  0.00           C  
ATOM    550  NH1 ARG A  34     -18.943  14.636   3.245  1.00  0.00           N  
ATOM    551  NH2 ARG A  34     -20.748  14.584   1.876  1.00  0.00           N  
ATOM    552  H   ARG A  34     -14.485   8.923   2.293  1.00  0.00           H  
ATOM    553  HA  ARG A  34     -16.468  10.566   3.596  1.00  0.00           H  
ATOM    554  HB2 ARG A  34     -15.714  10.804   1.217  1.00  0.00           H  
ATOM    555  HB3 ARG A  34     -16.522   9.246   0.858  1.00  0.00           H  
ATOM    556  HG2 ARG A  34     -17.972  11.141   0.174  1.00  0.00           H  
ATOM    557  HG3 ARG A  34     -18.719  10.282   1.505  1.00  0.00           H  
ATOM    558  HD2 ARG A  34     -17.869  11.988   3.090  1.00  0.00           H  
ATOM    559  HD3 ARG A  34     -17.129  12.859   1.740  1.00  0.00           H  
ATOM    560  HE  ARG A  34     -19.877  12.358   1.204  1.00  0.00           H  
ATOM    561 HH11 ARG A  34     -18.114  14.183   3.655  1.00  0.00           H  
ATOM    562 HH12 ARG A  34     -19.263  15.547   3.604  1.00  0.00           H  
ATOM    563 HH21 ARG A  34     -21.349  14.093   1.199  1.00  0.00           H  
ATOM    564 HH22 ARG A  34     -21.041  15.494   2.259  1.00  0.00           H  
ATOM    565  N   LEU A  35     -17.494   7.553   2.850  1.00  0.00           N  
ATOM    566  CA  LEU A  35     -18.532   6.514   3.074  1.00  0.00           C  
ATOM    567  C   LEU A  35     -19.967   7.052   3.289  1.00  0.00           C  
ATOM    568  O   LEU A  35     -20.668   6.666   4.218  1.00  0.00           O  
ATOM    569  CB  LEU A  35     -18.068   5.524   4.161  1.00  0.00           C  
ATOM    570  CG  LEU A  35     -17.775   6.142   5.537  1.00  0.00           C  
ATOM    571  CD1 LEU A  35     -18.827   5.730   6.570  1.00  0.00           C  
ATOM    572  CD2 LEU A  35     -16.382   5.732   6.013  1.00  0.00           C  
ATOM    573  H   LEU A  35     -16.730   7.245   2.291  1.00  0.00           H  
ATOM    574  HA  LEU A  35     -18.556   5.866   2.198  1.00  0.00           H  
ATOM    575  HB2 LEU A  35     -18.856   4.784   4.301  1.00  0.00           H  
ATOM    576  HB3 LEU A  35     -17.148   5.052   3.816  1.00  0.00           H  
ATOM    577  HG  LEU A  35     -17.819   7.229   5.478  1.00  0.00           H  
ATOM    578 HD11 LEU A  35     -18.590   6.184   7.532  1.00  0.00           H  
ATOM    579 HD12 LEU A  35     -19.810   6.067   6.242  1.00  0.00           H  
ATOM    580 HD13 LEU A  35     -18.831   4.645   6.672  1.00  0.00           H  
ATOM    581 HD21 LEU A  35     -15.636   6.081   5.299  1.00  0.00           H  
ATOM    582 HD22 LEU A  35     -16.186   6.176   6.989  1.00  0.00           H  
ATOM    583 HD23 LEU A  35     -16.329   4.646   6.091  1.00  0.00           H  
ATOM    584  N   ARG A  36     -20.454   7.757   2.264  1.00  0.00           N  
ATOM    585  CA  ARG A  36     -21.745   8.487   2.309  1.00  0.00           C  
ATOM    586  C   ARG A  36     -22.929   7.636   2.818  1.00  0.00           C  
ATOM    587  O   ARG A  36     -23.709   8.101   3.646  1.00  0.00           O  
ATOM    588  CB  ARG A  36     -22.047   9.075   0.923  1.00  0.00           C  
ATOM    589  CG  ARG A  36     -23.193  10.091   0.984  1.00  0.00           C  
ATOM    590  CD  ARG A  36     -23.608  10.599  -0.397  1.00  0.00           C  
ATOM    591  NE  ARG A  36     -24.754  11.507  -0.221  1.00  0.00           N  
ATOM    592  CZ  ARG A  36     -24.951  12.690  -0.809  1.00  0.00           C  
ATOM    593  NH1 ARG A  36     -24.094  13.213  -1.676  1.00  0.00           N  
ATOM    594  NH2 ARG A  36     -26.043  13.383  -0.525  1.00  0.00           N  
ATOM    595  H   ARG A  36     -19.907   7.925   1.449  1.00  0.00           H  
ATOM    596  HA  ARG A  36     -21.680   9.292   3.041  1.00  0.00           H  
ATOM    597  HB2 ARG A  36     -21.178   9.587   0.510  1.00  0.00           H  
ATOM    598  HB3 ARG A  36     -22.336   8.298   0.216  1.00  0.00           H  
ATOM    599  HG2 ARG A  36     -24.096   9.682   1.437  1.00  0.00           H  
ATOM    600  HG3 ARG A  36     -22.941  10.977   1.566  1.00  0.00           H  
ATOM    601  HD2 ARG A  36     -22.757  11.125  -0.831  1.00  0.00           H  
ATOM    602  HD3 ARG A  36     -23.884   9.736  -1.003  1.00  0.00           H  
ATOM    603  HE  ARG A  36     -25.428  11.207   0.451  1.00  0.00           H  
ATOM    604 HH11 ARG A  36     -23.233  12.703  -1.921  1.00  0.00           H  
ATOM    605 HH12 ARG A  36     -24.289  14.129  -2.104  1.00  0.00           H  
ATOM    606 HH21 ARG A  36     -26.731  13.009   0.144  1.00  0.00           H  
ATOM    607 HH22 ARG A  36     -26.204  14.296  -0.973  1.00  0.00           H  
ATOM    608  N   LEU A  37     -23.047   6.421   2.279  1.00  0.00           N  
ATOM    609  CA  LEU A  37     -24.026   5.394   2.716  1.00  0.00           C  
ATOM    610  C   LEU A  37     -23.770   4.031   2.044  1.00  0.00           C  
ATOM    611  O   LEU A  37     -23.681   3.014   2.800  1.00  0.00           O  
ATOM    612  CB  LEU A  37     -25.462   5.851   2.409  1.00  0.00           C  
ATOM    613  CG  LEU A  37     -26.551   5.013   3.095  1.00  0.00           C  
ATOM    614  CD1 LEU A  37     -26.523   5.178   4.618  1.00  0.00           C  
ATOM    615  CD2 LEU A  37     -27.921   5.406   2.542  1.00  0.00           C  
ATOM    616  H   LEU A  37     -22.446   6.143   1.534  1.00  0.00           H  
ATOM    617  HA  LEU A  37     -23.989   5.228   3.793  1.00  0.00           H  
ATOM    618  HB2 LEU A  37     -25.574   6.881   2.749  1.00  0.00           H  
ATOM    619  HB3 LEU A  37     -25.620   5.783   1.333  1.00  0.00           H  
ATOM    620  HG  LEU A  37     -26.371   3.955   2.902  1.00  0.00           H  
ATOM    621 HD11 LEU A  37     -27.309   4.569   5.064  1.00  0.00           H  
ATOM    622 HD12 LEU A  37     -25.554   4.858   5.001  1.00  0.00           H  
ATOM    623 HD13 LEU A  37     -26.686   6.225   4.874  1.00  0.00           H  
ATOM    624 HD21 LEU A  37     -27.946   5.224   1.468  1.00  0.00           H  
ATOM    625 HD22 LEU A  37     -28.694   4.811   3.029  1.00  0.00           H  
ATOM    626 HD23 LEU A  37     -28.101   6.464   2.735  1.00  0.00           H  
HETATM  627  N   NH2 A  38     -22.746   4.550   1.428  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38     -21.828   4.164   1.524  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38     -22.893   5.352   0.848  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       4.447   0.892   1.971  1.00  0.35          CD  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      13.441  -4.593  -6.485  1.00  0.00           C  
HETATM    2  O   ACE A   0      12.720  -4.396  -5.509  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.610  -3.707  -6.754  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.509  -4.314  -6.855  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.441  -3.152  -7.676  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.734  -3.009  -5.927  1.00  0.00           H  
ATOM      7  N   TRP A   1      13.265  -5.570  -7.364  1.00  0.00           N  
ATOM      8  CA  TRP A   1      12.166  -6.509  -7.228  1.00  0.00           C  
ATOM      9  C   TRP A   1      12.758  -7.898  -6.983  1.00  0.00           C  
ATOM     10  O   TRP A   1      13.089  -8.611  -7.929  1.00  0.00           O  
ATOM     11  CB  TRP A   1      11.246  -6.458  -8.449  1.00  0.00           C  
ATOM     12  CG  TRP A   1      11.905  -6.943  -9.744  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      12.877  -6.347 -10.448  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      11.596  -8.155 -10.463  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      13.216  -7.084 -11.564  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      12.412  -8.217 -11.574  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      10.657  -9.165 -10.186  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      12.373  -9.272 -12.495  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      10.630 -10.209 -11.116  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      11.447 -10.289 -12.239  1.00  0.00           C  
ATOM     21  H   TRP A   1      13.899  -5.673  -8.143  1.00  0.00           H  
ATOM     22  HA  TRP A   1      11.565  -6.283  -6.347  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      10.383  -7.095  -8.256  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      10.933  -5.425  -8.601  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      13.276  -5.398 -10.089  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      13.989  -6.906 -12.173  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      10.331  -9.340  -9.161  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      13.231  -9.466 -13.139  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1       9.880 -10.948 -10.835  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      11.444 -11.190 -12.852  1.00  0.00           H  
ATOM     31  N   PRO A   2      12.911  -8.261  -5.696  1.00  0.00           N  
ATOM     32  CA  PRO A   2      13.451  -9.566  -5.255  1.00  0.00           C  
ATOM     33  C   PRO A   2      12.465 -10.734  -5.477  1.00  0.00           C  
ATOM     34  O   PRO A   2      11.263 -10.498  -5.580  1.00  0.00           O  
ATOM     35  CB  PRO A   2      13.760  -9.356  -3.769  1.00  0.00           C  
ATOM     36  CG  PRO A   2      12.687  -8.370  -3.320  1.00  0.00           C  
ATOM     37  CD  PRO A   2      12.568  -7.430  -4.518  1.00  0.00           C  
ATOM     38  HA  PRO A   2      14.365  -9.848  -5.778  1.00  0.00           H  
ATOM     39  HB2 PRO A   2      13.700 -10.296  -3.221  1.00  0.00           H  
ATOM     40  HB3 PRO A   2      14.763  -8.952  -3.632  1.00  0.00           H  
ATOM     41  HG2 PRO A   2      11.748  -8.880  -3.107  1.00  0.00           H  
ATOM     42  HG3 PRO A   2      12.991  -7.843  -2.416  1.00  0.00           H  
ATOM     43  HD2 PRO A   2      11.550  -7.086  -4.700  1.00  0.00           H  
ATOM     44  HD3 PRO A   2      13.304  -6.626  -4.514  1.00  0.00           H  
ATOM     45  N   PRO A   3      12.956 -11.987  -5.555  1.00  0.00           N  
ATOM     46  CA  PRO A   3      12.087 -13.177  -5.654  1.00  0.00           C  
ATOM     47  C   PRO A   3      11.204 -13.358  -4.409  1.00  0.00           C  
ATOM     48  O   PRO A   3      11.566 -12.941  -3.310  1.00  0.00           O  
ATOM     49  CB  PRO A   3      13.047 -14.353  -5.853  1.00  0.00           C  
ATOM     50  CG  PRO A   3      14.341 -13.877  -5.194  1.00  0.00           C  
ATOM     51  CD  PRO A   3      14.376 -12.386  -5.535  1.00  0.00           C  
ATOM     52  HA  PRO A   3      11.412 -13.125  -6.509  1.00  0.00           H  
ATOM     53  HB2 PRO A   3      12.662 -15.256  -5.378  1.00  0.00           H  
ATOM     54  HB3 PRO A   3      13.189 -14.565  -6.913  1.00  0.00           H  
ATOM     55  HG2 PRO A   3      14.319 -14.047  -4.118  1.00  0.00           H  
ATOM     56  HG3 PRO A   3      15.204 -14.406  -5.597  1.00  0.00           H  
ATOM     57  HD2 PRO A   3      14.818 -11.760  -4.760  1.00  0.00           H  
ATOM     58  HD3 PRO A   3      14.729 -12.166  -6.542  1.00  0.00           H  
ATOM     59  N   ARG A   4      10.011 -13.893  -4.653  1.00  0.00           N  
ATOM     60  CA  ARG A   4       8.947 -14.135  -3.643  1.00  0.00           C  
ATOM     61  C   ARG A   4       8.605 -12.936  -2.729  1.00  0.00           C  
ATOM     62  O   ARG A   4       8.231 -13.084  -1.562  1.00  0.00           O  
ATOM     63  CB  ARG A   4       9.210 -15.414  -2.835  1.00  0.00           C  
ATOM     64  CG  ARG A   4       9.093 -16.668  -3.703  1.00  0.00           C  
ATOM     65  CD  ARG A   4       8.779 -17.898  -2.845  1.00  0.00           C  
ATOM     66  NE  ARG A   4       8.730 -19.133  -3.652  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       7.875 -19.455  -4.630  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       6.852 -18.687  -4.983  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       8.005 -20.620  -5.247  1.00  0.00           N  
ATOM     70  H   ARG A   4       9.790 -14.239  -5.563  1.00  0.00           H  
ATOM     71  HA  ARG A   4       7.967 -14.245  -4.107  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      10.209 -15.419  -2.399  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       8.502 -15.526  -2.014  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       8.297 -16.558  -4.439  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      10.024 -16.858  -4.238  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       9.529 -18.054  -2.069  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       7.816 -17.807  -2.343  1.00  0.00           H  
ATOM     78  HE  ARG A   4       9.408 -19.818  -3.398  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       6.686 -17.795  -4.496  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       6.224 -18.983  -5.744  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       8.758 -21.267  -4.973  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       7.353 -20.879  -6.001  1.00  0.00           H  
ATOM     83  N   SER A   5       8.631 -11.750  -3.330  1.00  0.00           N  
ATOM     84  CA  SER A   5       8.341 -10.476  -2.638  1.00  0.00           C  
ATOM     85  C   SER A   5       8.175  -9.309  -3.614  1.00  0.00           C  
ATOM     86  O   SER A   5       8.731  -9.310  -4.711  1.00  0.00           O  
ATOM     87  CB  SER A   5       9.458 -10.103  -1.663  1.00  0.00           C  
ATOM     88  OG  SER A   5       8.851  -9.871  -0.392  1.00  0.00           O  
ATOM     89  H   SER A   5       8.881 -11.646  -4.293  1.00  0.00           H  
ATOM     90  HA  SER A   5       7.423 -10.522  -2.053  1.00  0.00           H  
ATOM     91  HB2 SER A   5      10.151 -10.943  -1.629  1.00  0.00           H  
ATOM     92  HB3 SER A   5       9.937  -9.203  -2.049  1.00  0.00           H  
ATOM     93  HG  SER A   5       8.589 -10.766  -0.019  1.00  0.00           H  
ATOM     94  N   TYR A   6       7.279  -8.415  -3.226  1.00  0.00           N  
ATOM     95  CA  TYR A   6       7.014  -7.154  -3.947  1.00  0.00           C  
ATOM     96  C   TYR A   6       7.018  -5.911  -3.052  1.00  0.00           C  
ATOM     97  O   TYR A   6       6.503  -5.902  -1.937  1.00  0.00           O  
ATOM     98  CB  TYR A   6       5.711  -7.236  -4.742  1.00  0.00           C  
ATOM     99  CG  TYR A   6       5.930  -7.987  -6.060  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       6.551  -7.336  -7.117  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.503  -9.300  -6.205  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       6.732  -7.985  -8.331  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.673  -9.951  -7.420  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       6.278  -9.291  -8.486  1.00  0.00           C  
ATOM    105  OH  TYR A   6       6.350  -9.893  -9.696  1.00  0.00           O  
ATOM    106  H   TYR A   6       6.736  -8.610  -2.373  1.00  0.00           H  
ATOM    107  HA  TYR A   6       7.817  -6.925  -4.648  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       5.024  -7.719  -4.200  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       5.388  -6.311  -4.942  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       6.928  -6.322  -6.988  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       5.052  -9.826  -5.364  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       7.266  -7.476  -9.133  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       5.316 -10.974  -7.541  1.00  0.00           H  
ATOM    114  HH  TYR A   6       6.902 -10.719  -9.812  1.00  0.00           H  
ATOM    115  N   THR A   7       7.626  -4.880  -3.616  1.00  0.00           N  
ATOM    116  CA  THR A   7       7.830  -3.547  -3.002  1.00  0.00           C  
ATOM    117  C   THR A   7       6.575  -2.687  -3.254  1.00  0.00           C  
ATOM    118  O   THR A   7       5.941  -2.837  -4.296  1.00  0.00           O  
ATOM    119  CB  THR A   7       9.051  -2.904  -3.683  1.00  0.00           C  
ATOM    120  OG1 THR A   7      10.074  -3.884  -3.902  1.00  0.00           O  
ATOM    121  CG2 THR A   7       9.640  -1.775  -2.839  1.00  0.00           C  
ATOM    122  H   THR A   7       8.002  -4.954  -4.538  1.00  0.00           H  
ATOM    123  HA  THR A   7       7.989  -3.674  -1.931  1.00  0.00           H  
ATOM    124  HB  THR A   7       8.795  -2.479  -4.653  1.00  0.00           H  
ATOM    125  HG1 THR A   7      10.261  -4.362  -3.042  1.00  0.00           H  
ATOM    126 HG21 THR A   7       9.955  -2.169  -1.873  1.00  0.00           H  
ATOM    127 HG22 THR A   7      10.500  -1.347  -3.354  1.00  0.00           H  
ATOM    128 HG23 THR A   7       8.886  -1.003  -2.687  1.00  0.00           H  
ATOM    129  N   CYS A   8       6.319  -1.694  -2.395  1.00  0.00           N  
ATOM    130  CA  CYS A   8       5.144  -0.853  -2.550  1.00  0.00           C  
ATOM    131  C   CYS A   8       5.584   0.478  -3.162  1.00  0.00           C  
ATOM    132  O   CYS A   8       4.776   1.189  -3.758  1.00  0.00           O  
ATOM    133  CB  CYS A   8       4.410  -0.656  -1.222  1.00  0.00           C  
ATOM    134  SG  CYS A   8       2.615  -0.924  -1.455  1.00  0.00           S  
ATOM    135  H   CYS A   8       6.874  -1.499  -1.587  1.00  0.00           H  
ATOM    136  HA  CYS A   8       4.442  -1.365  -3.208  1.00  0.00           H  
ATOM    137  HB2 CYS A   8       4.782  -1.366  -0.483  1.00  0.00           H  
ATOM    138  HB3 CYS A   8       4.572   0.357  -0.854  1.00  0.00           H  
ATOM    139  N   SER A   9       6.895   0.734  -3.218  1.00  0.00           N  
ATOM    140  CA  SER A   9       7.579   2.006  -3.593  1.00  0.00           C  
ATOM    141  C   SER A   9       7.480   3.063  -2.485  1.00  0.00           C  
ATOM    142  O   SER A   9       8.481   3.294  -1.810  1.00  0.00           O  
ATOM    143  CB  SER A   9       7.239   2.600  -4.974  1.00  0.00           C  
ATOM    144  OG  SER A   9       6.015   3.346  -5.005  1.00  0.00           O  
ATOM    145  H   SER A   9       7.537  -0.008  -3.058  1.00  0.00           H  
ATOM    146  HA  SER A   9       8.641   1.858  -3.791  1.00  0.00           H  
ATOM    147  HB2 SER A   9       8.045   3.273  -5.266  1.00  0.00           H  
ATOM    148  HB3 SER A   9       7.147   1.780  -5.687  1.00  0.00           H  
ATOM    149  HG  SER A   9       5.335   2.862  -5.562  1.00  0.00           H  
ATOM    150  N   PHE A  10       6.247   3.387  -2.099  1.00  0.00           N  
ATOM    151  CA  PHE A  10       5.960   4.313  -0.982  1.00  0.00           C  
ATOM    152  C   PHE A  10       6.545   3.887   0.371  1.00  0.00           C  
ATOM    153  O   PHE A  10       6.971   4.755   1.129  1.00  0.00           O  
ATOM    154  CB  PHE A  10       4.462   4.463  -0.774  1.00  0.00           C  
ATOM    155  CG  PHE A  10       3.760   5.583  -1.539  1.00  0.00           C  
ATOM    156  CD1 PHE A  10       3.472   5.457  -2.893  1.00  0.00           C  
ATOM    157  CD2 PHE A  10       3.224   6.636  -0.808  1.00  0.00           C  
ATOM    158  CE1 PHE A  10       2.649   6.391  -3.512  1.00  0.00           C  
ATOM    159  CE2 PHE A  10       2.396   7.564  -1.425  1.00  0.00           C  
ATOM    160  CZ  PHE A  10       2.111   7.444  -2.780  1.00  0.00           C  
ATOM    161  H   PHE A  10       5.454   3.129  -2.654  1.00  0.00           H  
ATOM    162  HA  PHE A  10       6.374   5.302  -1.181  1.00  0.00           H  
ATOM    163  HB2 PHE A  10       4.031   3.601  -1.043  1.00  0.00           H  
ATOM    164  HB3 PHE A  10       4.306   4.623   0.201  1.00  0.00           H  
ATOM    165  HD1 PHE A  10       3.838   4.597  -3.454  1.00  0.00           H  
ATOM    166  HD2 PHE A  10       3.389   6.686   0.268  1.00  0.00           H  
ATOM    167  HE1 PHE A  10       2.422   6.297  -4.573  1.00  0.00           H  
ATOM    168  HE2 PHE A  10       1.927   8.354  -0.837  1.00  0.00           H  
ATOM    169  HZ  PHE A  10       1.464   8.174  -3.265  1.00  0.00           H  
ATOM    170  N   CYS A  11       6.561   2.582   0.671  1.00  0.00           N  
ATOM    171  CA  CYS A  11       7.168   2.153   1.919  1.00  0.00           C  
ATOM    172  C   CYS A  11       8.417   1.335   1.588  1.00  0.00           C  
ATOM    173  O   CYS A  11       9.111   0.864   2.488  1.00  0.00           O  
ATOM    174  CB  CYS A  11       6.184   1.366   2.786  1.00  0.00           C  
ATOM    175  SG  CYS A  11       5.601  -0.116   1.883  1.00  0.00           S  
ATOM    176  H   CYS A  11       6.175   1.847   0.114  1.00  0.00           H  
ATOM    177  HA  CYS A  11       7.431   3.041   2.494  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       6.671   1.050   3.709  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       5.325   1.990   3.035  1.00  0.00           H  
ATOM    180  N   LYS A  12       8.877   1.307   0.331  1.00  0.00           N  
ATOM    181  CA  LYS A  12       9.975   0.409  -0.122  1.00  0.00           C  
ATOM    182  C   LYS A  12      10.096  -0.979   0.569  1.00  0.00           C  
ATOM    183  O   LYS A  12      11.066  -1.706   0.362  1.00  0.00           O  
ATOM    184  CB  LYS A  12      11.329   1.148  -0.141  1.00  0.00           C  
ATOM    185  CG  LYS A  12      11.695   1.866   1.168  1.00  0.00           C  
ATOM    186  CD  LYS A  12      13.101   2.468   1.185  1.00  0.00           C  
ATOM    187  CE  LYS A  12      14.152   1.444   1.620  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      15.474   2.077   1.728  1.00  0.00           N  
ATOM    189  H   LYS A  12       8.706   2.083  -0.284  1.00  0.00           H  
ATOM    190  HA  LYS A  12       9.789   0.034  -1.128  1.00  0.00           H  
ATOM    191  HB2 LYS A  12      12.112   0.417  -0.342  1.00  0.00           H  
ATOM    192  HB3 LYS A  12      11.293   1.902  -0.928  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      10.985   2.679   1.322  1.00  0.00           H  
ATOM    194  HG3 LYS A  12      11.635   1.144   1.982  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      13.397   2.832   0.201  1.00  0.00           H  
ATOM    196  HD3 LYS A  12      13.172   3.311   1.873  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      13.893   1.020   2.590  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      14.217   0.632   0.895  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      15.437   2.834   2.425  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      16.168   1.375   2.021  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      15.745   2.466   0.813  1.00  0.00           H  
ATOM    202  N   ARG A  13       8.970  -1.447   1.107  1.00  0.00           N  
ATOM    203  CA  ARG A  13       8.914  -2.657   1.940  1.00  0.00           C  
ATOM    204  C   ARG A  13       8.390  -3.817   1.082  1.00  0.00           C  
ATOM    205  O   ARG A  13       7.506  -3.659   0.242  1.00  0.00           O  
ATOM    206  CB  ARG A  13       8.006  -2.444   3.158  1.00  0.00           C  
ATOM    207  CG  ARG A  13       8.486  -3.281   4.351  1.00  0.00           C  
ATOM    208  CD  ARG A  13       7.408  -3.577   5.405  1.00  0.00           C  
ATOM    209  NE  ARG A  13       6.927  -2.413   6.179  1.00  0.00           N  
ATOM    210  CZ  ARG A  13       7.475  -1.875   7.276  1.00  0.00           C  
ATOM    211  NH1 ARG A  13       8.695  -2.179   7.698  1.00  0.00           N  
ATOM    212  NH2 ARG A  13       6.834  -0.914   7.925  1.00  0.00           N  
ATOM    213  H   ARG A  13       8.154  -0.879   1.164  1.00  0.00           H  
ATOM    214  HA  ARG A  13       9.905  -2.927   2.304  1.00  0.00           H  
ATOM    215  HB2 ARG A  13       8.001  -1.397   3.461  1.00  0.00           H  
ATOM    216  HB3 ARG A  13       6.980  -2.735   2.933  1.00  0.00           H  
ATOM    217  HG2 ARG A  13       8.846  -4.238   3.972  1.00  0.00           H  
ATOM    218  HG3 ARG A  13       9.289  -2.736   4.848  1.00  0.00           H  
ATOM    219  HD2 ARG A  13       6.544  -4.000   4.892  1.00  0.00           H  
ATOM    220  HD3 ARG A  13       7.824  -4.287   6.119  1.00  0.00           H  
ATOM    221  HE  ARG A  13       6.081  -2.006   5.846  1.00  0.00           H  
ATOM    222 HH11 ARG A  13       9.267  -2.857   7.175  1.00  0.00           H  
ATOM    223 HH12 ARG A  13       9.071  -1.737   8.549  1.00  0.00           H  
ATOM    224 HH21 ARG A  13       5.919  -0.585   7.585  1.00  0.00           H  
ATOM    225 HH22 ARG A  13       7.251  -0.496   8.769  1.00  0.00           H  
ATOM    226  N   GLU A  14       9.151  -4.886   1.208  1.00  0.00           N  
ATOM    227  CA  GLU A  14       8.950  -6.158   0.486  1.00  0.00           C  
ATOM    228  C   GLU A  14       7.877  -7.019   1.176  1.00  0.00           C  
ATOM    229  O   GLU A  14       7.930  -7.256   2.379  1.00  0.00           O  
ATOM    230  CB  GLU A  14      10.290  -6.891   0.432  1.00  0.00           C  
ATOM    231  CG  GLU A  14      11.313  -6.120  -0.413  1.00  0.00           C  
ATOM    232  CD  GLU A  14      12.764  -6.535  -0.148  1.00  0.00           C  
ATOM    233  OE1 GLU A  14      13.015  -7.742   0.055  1.00  0.00           O  
ATOM    234  OE2 GLU A  14      13.606  -5.610  -0.160  1.00  0.00           O  
ATOM    235  H   GLU A  14       9.918  -4.888   1.847  1.00  0.00           H  
ATOM    236  HA  GLU A  14       8.627  -5.977  -0.539  1.00  0.00           H  
ATOM    237  HB2 GLU A  14      10.713  -7.016   1.429  1.00  0.00           H  
ATOM    238  HB3 GLU A  14      10.181  -7.883  -0.006  1.00  0.00           H  
ATOM    239  HG2 GLU A  14      11.174  -6.245  -1.487  1.00  0.00           H  
ATOM    240  HG3 GLU A  14      11.292  -5.043  -0.248  1.00  0.00           H  
ATOM    241  N   PHE A  15       6.827  -7.260   0.412  1.00  0.00           N  
ATOM    242  CA  PHE A  15       5.691  -8.113   0.825  1.00  0.00           C  
ATOM    243  C   PHE A  15       5.594  -9.392  -0.016  1.00  0.00           C  
ATOM    244  O   PHE A  15       5.538  -9.347  -1.241  1.00  0.00           O  
ATOM    245  CB  PHE A  15       4.388  -7.332   0.669  1.00  0.00           C  
ATOM    246  CG  PHE A  15       4.134  -6.356   1.820  1.00  0.00           C  
ATOM    247  CD1 PHE A  15       4.820  -5.150   1.900  1.00  0.00           C  
ATOM    248  CD2 PHE A  15       3.090  -6.622   2.696  1.00  0.00           C  
ATOM    249  CE1 PHE A  15       4.465  -4.212   2.862  1.00  0.00           C  
ATOM    250  CE2 PHE A  15       2.736  -5.687   3.659  1.00  0.00           C  
ATOM    251  CZ  PHE A  15       3.426  -4.482   3.745  1.00  0.00           C  
ATOM    252  H   PHE A  15       6.686  -6.761  -0.449  1.00  0.00           H  
ATOM    253  HA  PHE A  15       5.819  -8.406   1.867  1.00  0.00           H  
ATOM    254  HB2 PHE A  15       4.426  -6.813  -0.185  1.00  0.00           H  
ATOM    255  HB3 PHE A  15       3.628  -7.981   0.630  1.00  0.00           H  
ATOM    256  HD1 PHE A  15       5.579  -4.903   1.157  1.00  0.00           H  
ATOM    257  HD2 PHE A  15       2.524  -7.549   2.601  1.00  0.00           H  
ATOM    258  HE1 PHE A  15       4.977  -3.251   2.900  1.00  0.00           H  
ATOM    259  HE2 PHE A  15       1.926  -5.904   4.355  1.00  0.00           H  
ATOM    260  HZ  PHE A  15       3.180  -3.768   4.529  1.00  0.00           H  
ATOM    261  N   ARG A  16       5.342 -10.477   0.701  1.00  0.00           N  
ATOM    262  CA  ARG A  16       5.064 -11.812   0.109  1.00  0.00           C  
ATOM    263  C   ARG A  16       3.578 -11.962  -0.306  1.00  0.00           C  
ATOM    264  O   ARG A  16       2.919 -12.979  -0.109  1.00  0.00           O  
ATOM    265  CB  ARG A  16       5.536 -12.881   1.102  1.00  0.00           C  
ATOM    266  CG  ARG A  16       4.760 -12.906   2.426  1.00  0.00           C  
ATOM    267  CD  ARG A  16       5.721 -13.028   3.604  1.00  0.00           C  
ATOM    268  NE  ARG A  16       4.990 -13.518   4.784  1.00  0.00           N  
ATOM    269  CZ  ARG A  16       5.505 -13.715   5.999  1.00  0.00           C  
ATOM    270  NH1 ARG A  16       6.713 -13.282   6.334  1.00  0.00           N  
ATOM    271  NH2 ARG A  16       4.764 -14.272   6.945  1.00  0.00           N  
ATOM    272  H   ARG A  16       5.370 -10.458   1.699  1.00  0.00           H  
ATOM    273  HA  ARG A  16       5.612 -11.887  -0.830  1.00  0.00           H  
ATOM    274  HB2 ARG A  16       5.419 -13.858   0.633  1.00  0.00           H  
ATOM    275  HB3 ARG A  16       6.583 -12.690   1.337  1.00  0.00           H  
ATOM    276  HG2 ARG A  16       4.181 -11.990   2.545  1.00  0.00           H  
ATOM    277  HG3 ARG A  16       4.075 -13.753   2.449  1.00  0.00           H  
ATOM    278  HD2 ARG A  16       6.517 -13.729   3.352  1.00  0.00           H  
ATOM    279  HD3 ARG A  16       6.152 -12.051   3.823  1.00  0.00           H  
ATOM    280  HE  ARG A  16       4.026 -13.729   4.640  1.00  0.00           H  
ATOM    281 HH11 ARG A  16       7.287 -12.775   5.646  1.00  0.00           H  
ATOM    282 HH12 ARG A  16       7.077 -13.453   7.282  1.00  0.00           H  
ATOM    283 HH21 ARG A  16       3.794 -14.551   6.742  1.00  0.00           H  
ATOM    284 HH22 ARG A  16       5.158 -14.426   7.884  1.00  0.00           H  
ATOM    285  N   SER A  17       3.046 -10.860  -0.819  1.00  0.00           N  
ATOM    286  CA  SER A  17       1.607 -10.686  -1.108  1.00  0.00           C  
ATOM    287  C   SER A  17       1.366  -9.949  -2.428  1.00  0.00           C  
ATOM    288  O   SER A  17       2.253  -9.283  -2.954  1.00  0.00           O  
ATOM    289  CB  SER A  17       0.938  -9.915   0.030  1.00  0.00           C  
ATOM    290  OG  SER A  17       0.785 -10.778   1.158  1.00  0.00           O  
ATOM    291  H   SER A  17       3.635 -10.124  -1.161  1.00  0.00           H  
ATOM    292  HA  SER A  17       1.083 -11.639  -1.184  1.00  0.00           H  
ATOM    293  HB2 SER A  17       1.561  -9.063   0.302  1.00  0.00           H  
ATOM    294  HB3 SER A  17      -0.040  -9.565  -0.299  1.00  0.00           H  
ATOM    295  HG  SER A  17       1.459 -11.524   1.107  1.00  0.00           H  
ATOM    296  N   ALA A  18       0.158 -10.143  -2.940  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -0.320  -9.451  -4.155  1.00  0.00           C  
ATOM    298  C   ALA A  18      -1.509  -8.527  -3.828  1.00  0.00           C  
ATOM    299  O   ALA A  18      -1.302  -7.350  -3.549  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -0.632 -10.474  -5.254  1.00  0.00           C  
ATOM    301  H   ALA A  18      -0.464 -10.813  -2.543  1.00  0.00           H  
ATOM    302  HA  ALA A  18       0.472  -8.842  -4.591  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -0.984  -9.955  -6.145  1.00  0.00           H  
ATOM    304  HB2 ALA A  18       0.270 -11.037  -5.494  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -1.405 -11.159  -4.905  1.00  0.00           H  
ATOM    306  N   GLN A  19      -2.682  -9.120  -3.614  1.00  0.00           N  
ATOM    307  CA  GLN A  19      -3.939  -8.392  -3.327  1.00  0.00           C  
ATOM    308  C   GLN A  19      -3.887  -7.555  -2.028  1.00  0.00           C  
ATOM    309  O   GLN A  19      -4.155  -6.356  -2.070  1.00  0.00           O  
ATOM    310  CB  GLN A  19      -5.061  -9.432  -3.334  1.00  0.00           C  
ATOM    311  CG  GLN A  19      -6.391  -8.879  -3.860  1.00  0.00           C  
ATOM    312  CD  GLN A  19      -7.265  -8.243  -2.776  1.00  0.00           C  
ATOM    313  OE1 GLN A  19      -7.328  -8.679  -1.635  1.00  0.00           O  
ATOM    314  NE2 GLN A  19      -8.011  -7.226  -3.144  1.00  0.00           N  
ATOM    315  H   GLN A  19      -2.805 -10.097  -3.777  1.00  0.00           H  
ATOM    316  HA  GLN A  19      -4.061  -7.653  -4.119  1.00  0.00           H  
ATOM    317  HB2 GLN A  19      -4.837 -10.299  -3.956  1.00  0.00           H  
ATOM    318  HB3 GLN A  19      -5.281  -9.831  -2.344  1.00  0.00           H  
ATOM    319  HG2 GLN A  19      -6.275  -8.104  -4.617  1.00  0.00           H  
ATOM    320  HG3 GLN A  19      -7.026  -9.633  -4.326  1.00  0.00           H  
ATOM    321 HE21 GLN A  19      -7.987  -6.896  -4.120  1.00  0.00           H  
ATOM    322 HE22 GLN A  19      -8.619  -6.758  -2.457  1.00  0.00           H  
ATOM    323  N   ALA A  20      -3.321  -8.141  -0.969  1.00  0.00           N  
ATOM    324  CA  ALA A  20      -3.051  -7.435   0.306  1.00  0.00           C  
ATOM    325  C   ALA A  20      -2.128  -6.208   0.147  1.00  0.00           C  
ATOM    326  O   ALA A  20      -2.460  -5.119   0.609  1.00  0.00           O  
ATOM    327  CB  ALA A  20      -2.452  -8.417   1.317  1.00  0.00           C  
ATOM    328  H   ALA A  20      -3.208  -9.130  -0.919  1.00  0.00           H  
ATOM    329  HA  ALA A  20      -3.950  -7.054   0.791  1.00  0.00           H  
ATOM    330  HB1 ALA A  20      -2.253  -7.898   2.255  1.00  0.00           H  
ATOM    331  HB2 ALA A  20      -3.155  -9.231   1.495  1.00  0.00           H  
ATOM    332  HB3 ALA A  20      -1.520  -8.822   0.922  1.00  0.00           H  
ATOM    333  N   LEU A  21      -1.092  -6.360  -0.677  1.00  0.00           N  
ATOM    334  CA  LEU A  21      -0.121  -5.287  -0.973  1.00  0.00           C  
ATOM    335  C   LEU A  21      -0.692  -4.209  -1.918  1.00  0.00           C  
ATOM    336  O   LEU A  21      -0.507  -3.022  -1.663  1.00  0.00           O  
ATOM    337  CB  LEU A  21       1.180  -5.928  -1.486  1.00  0.00           C  
ATOM    338  CG  LEU A  21       2.437  -5.041  -1.591  1.00  0.00           C  
ATOM    339  CD1 LEU A  21       2.475  -4.236  -2.893  1.00  0.00           C  
ATOM    340  CD2 LEU A  21       2.600  -4.126  -0.373  1.00  0.00           C  
ATOM    341  H   LEU A  21      -0.942  -7.205  -1.184  1.00  0.00           H  
ATOM    342  HA  LEU A  21       0.209  -4.758  -0.079  1.00  0.00           H  
ATOM    343  HB2 LEU A  21       1.434  -6.738  -0.802  1.00  0.00           H  
ATOM    344  HB3 LEU A  21       0.984  -6.300  -2.492  1.00  0.00           H  
ATOM    345  HG  LEU A  21       3.350  -5.631  -1.664  1.00  0.00           H  
ATOM    346 HD11 LEU A  21       3.379  -3.628  -2.919  1.00  0.00           H  
ATOM    347 HD12 LEU A  21       2.473  -4.918  -3.743  1.00  0.00           H  
ATOM    348 HD13 LEU A  21       1.600  -3.588  -2.946  1.00  0.00           H  
ATOM    349 HD21 LEU A  21       2.687  -4.732   0.529  1.00  0.00           H  
ATOM    350 HD22 LEU A  21       3.498  -3.520  -0.491  1.00  0.00           H  
ATOM    351 HD23 LEU A  21       1.731  -3.474  -0.289  1.00  0.00           H  
ATOM    352  N   GLY A  22      -1.460  -4.644  -2.927  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -2.210  -3.742  -3.833  1.00  0.00           C  
ATOM    354  C   GLY A  22      -3.155  -2.807  -3.055  1.00  0.00           C  
ATOM    355  O   GLY A  22      -3.073  -1.586  -3.184  1.00  0.00           O  
ATOM    356  H   GLY A  22      -1.495  -5.615  -3.211  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -1.542  -3.108  -4.417  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -2.823  -4.299  -4.542  1.00  0.00           H  
ATOM    359  N   GLY A  23      -3.910  -3.415  -2.130  1.00  0.00           N  
ATOM    360  CA  GLY A  23      -4.753  -2.667  -1.170  1.00  0.00           C  
ATOM    361  C   GLY A  23      -3.939  -1.724  -0.265  1.00  0.00           C  
ATOM    362  O   GLY A  23      -4.323  -0.575  -0.063  1.00  0.00           O  
ATOM    363  H   GLY A  23      -4.004  -4.419  -2.052  1.00  0.00           H  
ATOM    364  HA2 GLY A  23      -5.498  -2.039  -1.659  1.00  0.00           H  
ATOM    365  HA3 GLY A  23      -5.309  -3.319  -0.496  1.00  0.00           H  
ATOM    366  N   HIS A  24      -2.745  -2.175   0.127  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -1.907  -1.467   1.079  1.00  0.00           C  
ATOM    368  C   HIS A  24      -1.322  -0.218   0.416  1.00  0.00           C  
ATOM    369  O   HIS A  24      -1.090   0.790   1.081  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -0.834  -2.393   1.652  1.00  0.00           C  
ATOM    371  CG  HIS A  24       0.310  -1.668   2.319  1.00  0.00           C  
ATOM    372  ND1 HIS A  24       0.638  -1.851   3.652  1.00  0.00           N  
ATOM    373  CD2 HIS A  24       1.200  -0.759   1.826  1.00  0.00           C  
ATOM    374  CE1 HIS A  24       1.678  -1.081   3.935  1.00  0.00           C  
ATOM    375  NE2 HIS A  24       2.024  -0.406   2.803  1.00  0.00           N  
ATOM    376  H   HIS A  24      -2.427  -3.092  -0.116  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -2.504  -1.173   1.942  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -1.299  -3.038   2.397  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -0.421  -2.987   0.836  1.00  0.00           H  
ATOM    380  HD1 HIS A  24       0.113  -2.483   4.222  1.00  0.00           H  
ATOM    381  HD2 HIS A  24       1.229  -0.386   0.802  1.00  0.00           H  
ATOM    382  HE1 HIS A  24       2.171  -1.001   4.904  1.00  0.00           H  
ATOM    383  N   MET A  25      -0.987  -0.347  -0.870  1.00  0.00           N  
ATOM    384  CA  MET A  25      -0.558   0.769  -1.734  1.00  0.00           C  
ATOM    385  C   MET A  25      -1.658   1.830  -1.898  1.00  0.00           C  
ATOM    386  O   MET A  25      -1.402   3.019  -1.743  1.00  0.00           O  
ATOM    387  CB  MET A  25      -0.121   0.213  -3.094  1.00  0.00           C  
ATOM    388  CG  MET A  25       0.870   1.157  -3.783  1.00  0.00           C  
ATOM    389  SD  MET A  25       2.020   0.298  -4.920  1.00  0.00           S  
ATOM    390  CE  MET A  25       0.972   0.006  -6.328  1.00  0.00           C  
ATOM    391  H   MET A  25      -0.860  -1.257  -1.276  1.00  0.00           H  
ATOM    392  HA  MET A  25       0.317   1.284  -1.336  1.00  0.00           H  
ATOM    393  HB2 MET A  25       0.364  -0.757  -2.984  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -0.976   0.084  -3.758  1.00  0.00           H  
ATOM    395  HG2 MET A  25       0.387   1.924  -4.388  1.00  0.00           H  
ATOM    396  HG3 MET A  25       1.507   1.699  -3.084  1.00  0.00           H  
ATOM    397  HE1 MET A  25       0.612   0.958  -6.717  1.00  0.00           H  
ATOM    398  HE2 MET A  25       1.539  -0.511  -7.102  1.00  0.00           H  
ATOM    399  HE3 MET A  25       0.123  -0.608  -6.028  1.00  0.00           H  
ATOM    400  N   ASN A  26      -2.894   1.368  -2.073  1.00  0.00           N  
ATOM    401  CA  ASN A  26      -4.078   2.247  -2.153  1.00  0.00           C  
ATOM    402  C   ASN A  26      -4.461   2.921  -0.817  1.00  0.00           C  
ATOM    403  O   ASN A  26      -5.253   3.860  -0.802  1.00  0.00           O  
ATOM    404  CB  ASN A  26      -5.243   1.459  -2.758  1.00  0.00           C  
ATOM    405  CG  ASN A  26      -6.338   2.368  -3.328  1.00  0.00           C  
ATOM    406  OD1 ASN A  26      -6.141   3.508  -3.723  1.00  0.00           O  
ATOM    407  ND2 ASN A  26      -7.535   1.844  -3.421  1.00  0.00           N  
ATOM    408  H   ASN A  26      -3.067   0.398  -2.253  1.00  0.00           H  
ATOM    409  HA  ASN A  26      -3.841   3.104  -2.783  1.00  0.00           H  
ATOM    410  HB2 ASN A  26      -4.931   0.811  -3.577  1.00  0.00           H  
ATOM    411  HB3 ASN A  26      -5.735   0.812  -2.031  1.00  0.00           H  
ATOM    412 HD21 ASN A  26      -7.697   0.873  -3.119  1.00  0.00           H  
ATOM    413 HD22 ASN A  26      -8.314   2.403  -3.796  1.00  0.00           H  
ATOM    414  N   VAL A  27      -4.045   2.328   0.304  1.00  0.00           N  
ATOM    415  CA  VAL A  27      -4.164   2.989   1.622  1.00  0.00           C  
ATOM    416  C   VAL A  27      -3.173   4.157   1.843  1.00  0.00           C  
ATOM    417  O   VAL A  27      -3.297   4.872   2.839  1.00  0.00           O  
ATOM    418  CB  VAL A  27      -4.209   1.949   2.767  1.00  0.00           C  
ATOM    419  CG1 VAL A  27      -2.860   1.568   3.390  1.00  0.00           C  
ATOM    420  CG2 VAL A  27      -5.199   2.396   3.845  1.00  0.00           C  
ATOM    421  H   VAL A  27      -3.845   1.347   0.328  1.00  0.00           H  
ATOM    422  HA  VAL A  27      -5.173   3.391   1.713  1.00  0.00           H  
ATOM    423  HB  VAL A  27      -4.645   1.033   2.369  1.00  0.00           H  
ATOM    424 HG11 VAL A  27      -3.018   0.834   4.180  1.00  0.00           H  
ATOM    425 HG12 VAL A  27      -2.212   1.143   2.623  1.00  0.00           H  
ATOM    426 HG13 VAL A  27      -2.389   2.457   3.810  1.00  0.00           H  
ATOM    427 HG21 VAL A  27      -6.193   2.491   3.409  1.00  0.00           H  
ATOM    428 HG22 VAL A  27      -5.223   1.657   4.646  1.00  0.00           H  
ATOM    429 HG23 VAL A  27      -4.887   3.359   4.249  1.00  0.00           H  
ATOM    430  N   HIS A  28      -2.134   4.265   1.002  1.00  0.00           N  
ATOM    431  CA  HIS A  28      -1.141   5.323   1.089  1.00  0.00           C  
ATOM    432  C   HIS A  28      -1.821   6.682   0.916  1.00  0.00           C  
ATOM    433  O   HIS A  28      -2.025   7.139  -0.207  1.00  0.00           O  
ATOM    434  CB  HIS A  28      -0.012   5.092   0.083  1.00  0.00           C  
ATOM    435  CG  HIS A  28       0.871   3.911   0.410  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       1.093   3.478   1.704  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       1.584   3.080  -0.403  1.00  0.00           C  
ATOM    438  CE1 HIS A  28       1.906   2.431   1.662  1.00  0.00           C  
ATOM    439  NE2 HIS A  28       2.208   2.186   0.354  1.00  0.00           N  
ATOM    440  H   HIS A  28      -1.890   3.505   0.399  1.00  0.00           H  
ATOM    441  HA  HIS A  28      -0.651   5.287   2.062  1.00  0.00           H  
ATOM    442  HB2 HIS A  28      -0.456   4.914  -0.897  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       0.617   5.982   0.062  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       0.664   3.946   2.476  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       1.633   3.140  -1.490  1.00  0.00           H  
ATOM    446  HE1 HIS A  28       2.269   1.866   2.521  1.00  0.00           H  
ATOM    447  N   ARG A  29      -2.160   7.323   2.039  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -2.863   8.631   2.111  1.00  0.00           C  
ATOM    449  C   ARG A  29      -3.995   8.746   1.061  1.00  0.00           C  
ATOM    450  O   ARG A  29      -4.184   9.757   0.389  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -1.851   9.790   2.016  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -2.177  10.967   2.951  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -3.454  11.752   2.609  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -3.180  13.017   1.897  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -3.054  13.224   0.581  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -3.116  12.255  -0.319  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -2.880  14.455   0.126  1.00  0.00           N  
ATOM    458  H   ARG A  29      -2.055   6.862   2.918  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -3.404   8.719   3.053  1.00  0.00           H  
ATOM    460  HB2 ARG A  29      -0.832   9.499   2.269  1.00  0.00           H  
ATOM    461  HB3 ARG A  29      -1.783  10.227   1.020  1.00  0.00           H  
ATOM    462  HG2 ARG A  29      -2.302  10.571   3.959  1.00  0.00           H  
ATOM    463  HG3 ARG A  29      -1.345  11.670   2.909  1.00  0.00           H  
ATOM    464  HD2 ARG A  29      -4.138  11.194   1.969  1.00  0.00           H  
ATOM    465  HD3 ARG A  29      -4.033  12.028   3.490  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -3.089  13.812   2.490  1.00  0.00           H  
ATOM    467 HH11 ARG A  29      -3.268  11.282  -0.018  1.00  0.00           H  
ATOM    468 HH12 ARG A  29      -3.012  12.474  -1.320  1.00  0.00           H  
ATOM    469 HH21 ARG A  29      -2.842  15.247   0.784  1.00  0.00           H  
ATOM    470 HH22 ARG A  29      -2.782  14.621  -0.886  1.00  0.00           H  
ATOM    471  N   ARG A  30      -4.759   7.667   0.939  1.00  0.00           N  
ATOM    472  CA  ARG A  30      -5.773   7.510  -0.118  1.00  0.00           C  
ATOM    473  C   ARG A  30      -6.889   6.596   0.390  1.00  0.00           C  
ATOM    474  O   ARG A  30      -6.676   5.785   1.292  1.00  0.00           O  
ATOM    475  CB  ARG A  30      -5.132   6.883  -1.360  1.00  0.00           C  
ATOM    476  CG  ARG A  30      -5.380   7.672  -2.647  1.00  0.00           C  
ATOM    477  CD  ARG A  30      -4.477   8.909  -2.734  1.00  0.00           C  
ATOM    478  NE  ARG A  30      -4.154   9.234  -4.138  1.00  0.00           N  
ATOM    479  CZ  ARG A  30      -3.411   8.500  -4.977  1.00  0.00           C  
ATOM    480  NH1 ARG A  30      -2.820   7.373  -4.597  1.00  0.00           N  
ATOM    481  NH2 ARG A  30      -3.204   8.913  -6.218  1.00  0.00           N  
ATOM    482  H   ARG A  30      -4.699   6.896   1.573  1.00  0.00           H  
ATOM    483  HA  ARG A  30      -6.185   8.485  -0.380  1.00  0.00           H  
ATOM    484  HB2 ARG A  30      -4.048   6.788  -1.295  1.00  0.00           H  
ATOM    485  HB3 ARG A  30      -5.488   5.876  -1.577  1.00  0.00           H  
ATOM    486  HG2 ARG A  30      -5.186   7.067  -3.532  1.00  0.00           H  
ATOM    487  HG3 ARG A  30      -6.411   8.019  -2.713  1.00  0.00           H  
ATOM    488  HD2 ARG A  30      -4.961   9.780  -2.293  1.00  0.00           H  
ATOM    489  HD3 ARG A  30      -3.538   8.747  -2.205  1.00  0.00           H  
ATOM    490  HE  ARG A  30      -4.508  10.106  -4.464  1.00  0.00           H  
ATOM    491 HH11 ARG A  30      -2.925   7.037  -3.629  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -2.256   6.835  -5.270  1.00  0.00           H  
ATOM    493 HH21 ARG A  30      -3.615   9.801  -6.541  1.00  0.00           H  
ATOM    494 HH22 ARG A  30      -2.632   8.346  -6.861  1.00  0.00           H  
ATOM    495  N   ASP A  31      -8.044   6.730  -0.263  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -9.338   6.118   0.126  1.00  0.00           C  
ATOM    497  C   ASP A  31      -9.824   6.709   1.457  1.00  0.00           C  
ATOM    498  O   ASP A  31      -9.048   6.851   2.400  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -9.262   4.590   0.290  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -8.668   3.829  -0.899  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -8.826   4.317  -2.041  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -8.263   2.671  -0.652  1.00  0.00           O  
ATOM    503  H   ASP A  31      -8.062   7.251  -1.115  1.00  0.00           H  
ATOM    504  HA  ASP A  31     -10.090   6.311  -0.639  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -8.637   4.375   1.156  1.00  0.00           H  
ATOM    506  HB3 ASP A  31     -10.275   4.216   0.439  1.00  0.00           H  
ATOM    507  N   ARG A  32     -11.127   6.991   1.512  1.00  0.00           N  
ATOM    508  CA  ARG A  32     -11.835   7.638   2.648  1.00  0.00           C  
ATOM    509  C   ARG A  32     -11.397   9.105   2.824  1.00  0.00           C  
ATOM    510  O   ARG A  32     -12.155  10.011   2.486  1.00  0.00           O  
ATOM    511  CB  ARG A  32     -11.666   6.895   3.992  1.00  0.00           C  
ATOM    512  CG  ARG A  32     -11.866   5.377   3.920  1.00  0.00           C  
ATOM    513  CD  ARG A  32     -13.321   4.960   3.684  1.00  0.00           C  
ATOM    514  NE  ARG A  32     -13.440   3.932   2.630  1.00  0.00           N  
ATOM    515  CZ  ARG A  32     -12.929   2.695   2.597  1.00  0.00           C  
ATOM    516  NH1 ARG A  32     -12.117   2.216   3.531  1.00  0.00           N  
ATOM    517  NH2 ARG A  32     -13.192   1.913   1.562  1.00  0.00           N  
ATOM    518  H   ARG A  32     -11.722   6.782   0.740  1.00  0.00           H  
ATOM    519  HA  ARG A  32     -12.913   7.717   2.507  1.00  0.00           H  
ATOM    520  HB2 ARG A  32     -10.654   7.074   4.354  1.00  0.00           H  
ATOM    521  HB3 ARG A  32     -12.402   7.289   4.693  1.00  0.00           H  
ATOM    522  HG2 ARG A  32     -11.302   4.900   3.119  1.00  0.00           H  
ATOM    523  HG3 ARG A  32     -11.566   4.853   4.828  1.00  0.00           H  
ATOM    524  HD2 ARG A  32     -13.779   4.544   4.581  1.00  0.00           H  
ATOM    525  HD3 ARG A  32     -13.943   5.800   3.375  1.00  0.00           H  
ATOM    526  HE  ARG A  32     -14.005   4.205   1.857  1.00  0.00           H  
ATOM    527 HH11 ARG A  32     -11.850   2.805   4.333  1.00  0.00           H  
ATOM    528 HH12 ARG A  32     -11.753   1.255   3.454  1.00  0.00           H  
ATOM    529 HH21 ARG A  32     -13.784   2.258   0.793  1.00  0.00           H  
ATOM    530 HH22 ARG A  32     -12.804   0.959   1.525  1.00  0.00           H  
ATOM    531  N   ALA A  33     -10.093   9.269   3.069  1.00  0.00           N  
ATOM    532  CA  ALA A  33      -9.381  10.528   3.370  1.00  0.00           C  
ATOM    533  C   ALA A  33      -9.999  11.237   4.592  1.00  0.00           C  
ATOM    534  O   ALA A  33     -10.529  10.570   5.480  1.00  0.00           O  
ATOM    535  CB  ALA A  33      -9.307  11.398   2.102  1.00  0.00           C  
ATOM    536  H   ALA A  33      -9.501   8.458   3.067  1.00  0.00           H  
ATOM    537  HA  ALA A  33      -8.330  10.342   3.590  1.00  0.00           H  
ATOM    538  HB1 ALA A  33      -8.781  12.326   2.328  1.00  0.00           H  
ATOM    539  HB2 ALA A  33      -8.771  10.858   1.321  1.00  0.00           H  
ATOM    540  HB3 ALA A  33     -10.316  11.627   1.758  1.00  0.00           H  
ATOM    541  N   ARG A  34      -9.681  12.520   4.759  1.00  0.00           N  
ATOM    542  CA  ARG A  34     -10.342  13.382   5.756  1.00  0.00           C  
ATOM    543  C   ARG A  34     -11.820  13.658   5.384  1.00  0.00           C  
ATOM    544  O   ARG A  34     -12.493  12.765   4.874  1.00  0.00           O  
ATOM    545  CB  ARG A  34      -9.473  14.627   5.999  1.00  0.00           C  
ATOM    546  CG  ARG A  34      -9.316  15.588   4.810  1.00  0.00           C  
ATOM    547  CD  ARG A  34      -9.613  17.031   5.241  1.00  0.00           C  
ATOM    548  NE  ARG A  34      -8.630  17.492   6.240  1.00  0.00           N  
ATOM    549  CZ  ARG A  34      -8.780  17.520   7.569  1.00  0.00           C  
ATOM    550  NH1 ARG A  34      -9.918  17.213   8.180  1.00  0.00           N  
ATOM    551  NH2 ARG A  34      -7.762  17.895   8.327  1.00  0.00           N  
ATOM    552  H   ARG A  34      -8.928  12.936   4.258  1.00  0.00           H  
ATOM    553  HA  ARG A  34     -10.460  12.826   6.686  1.00  0.00           H  
ATOM    554  HB2 ARG A  34      -9.926  15.196   6.811  1.00  0.00           H  
ATOM    555  HB3 ARG A  34      -8.473  14.288   6.268  1.00  0.00           H  
ATOM    556  HG2 ARG A  34      -8.300  15.549   4.418  1.00  0.00           H  
ATOM    557  HG3 ARG A  34     -10.004  15.320   4.008  1.00  0.00           H  
ATOM    558  HD2 ARG A  34      -9.570  17.707   4.387  1.00  0.00           H  
ATOM    559  HD3 ARG A  34     -10.606  17.106   5.683  1.00  0.00           H  
ATOM    560  HE  ARG A  34      -7.775  17.840   5.862  1.00  0.00           H  
ATOM    561 HH11 ARG A  34     -10.741  16.936   7.626  1.00  0.00           H  
ATOM    562 HH12 ARG A  34      -9.977  17.252   9.208  1.00  0.00           H  
ATOM    563 HH21 ARG A  34      -6.867  18.161   7.892  1.00  0.00           H  
ATOM    564 HH22 ARG A  34      -7.865  17.921   9.352  1.00  0.00           H  
ATOM    565  N   LEU A  35     -12.311  14.882   5.614  1.00  0.00           N  
ATOM    566  CA  LEU A  35     -13.707  15.302   5.347  1.00  0.00           C  
ATOM    567  C   LEU A  35     -14.706  14.530   6.231  1.00  0.00           C  
ATOM    568  O   LEU A  35     -14.307  13.793   7.130  1.00  0.00           O  
ATOM    569  CB  LEU A  35     -14.034  15.144   3.850  1.00  0.00           C  
ATOM    570  CG  LEU A  35     -14.270  16.477   3.137  1.00  0.00           C  
ATOM    571  CD1 LEU A  35     -13.786  16.373   1.690  1.00  0.00           C  
ATOM    572  CD2 LEU A  35     -15.763  16.817   3.143  1.00  0.00           C  
ATOM    573  H   LEU A  35     -11.743  15.573   6.052  1.00  0.00           H  
ATOM    574  HA  LEU A  35     -13.848  16.364   5.546  1.00  0.00           H  
ATOM    575  HB2 LEU A  35     -13.243  14.651   3.285  1.00  0.00           H  
ATOM    576  HB3 LEU A  35     -14.932  14.555   3.664  1.00  0.00           H  
ATOM    577  HG  LEU A  35     -13.724  17.273   3.644  1.00  0.00           H  
ATOM    578 HD11 LEU A  35     -13.954  17.322   1.181  1.00  0.00           H  
ATOM    579 HD12 LEU A  35     -12.722  16.138   1.678  1.00  0.00           H  
ATOM    580 HD13 LEU A  35     -14.337  15.584   1.178  1.00  0.00           H  
ATOM    581 HD21 LEU A  35     -16.115  16.894   4.172  1.00  0.00           H  
ATOM    582 HD22 LEU A  35     -15.922  17.767   2.633  1.00  0.00           H  
ATOM    583 HD23 LEU A  35     -16.317  16.032   2.628  1.00  0.00           H  
ATOM    584  N   ARG A  36     -15.974  14.920   6.115  1.00  0.00           N  
ATOM    585  CA  ARG A  36     -17.110  14.298   6.825  1.00  0.00           C  
ATOM    586  C   ARG A  36     -18.435  14.738   6.203  1.00  0.00           C  
ATOM    587  O   ARG A  36     -18.792  15.912   6.251  1.00  0.00           O  
ATOM    588  CB  ARG A  36     -17.109  14.638   8.323  1.00  0.00           C  
ATOM    589  CG  ARG A  36     -16.790  13.387   9.145  1.00  0.00           C  
ATOM    590  CD  ARG A  36     -17.980  12.422   9.226  1.00  0.00           C  
ATOM    591  NE  ARG A  36     -18.750  12.644  10.466  1.00  0.00           N  
ATOM    592  CZ  ARG A  36     -18.373  12.297  11.703  1.00  0.00           C  
ATOM    593  NH1 ARG A  36     -17.190  11.749  11.953  1.00  0.00           N  
ATOM    594  NH2 ARG A  36     -19.167  12.536  12.734  1.00  0.00           N  
ATOM    595  H   ARG A  36     -16.221  15.692   5.533  1.00  0.00           H  
ATOM    596  HA  ARG A  36     -17.094  13.211   6.749  1.00  0.00           H  
ATOM    597  HB2 ARG A  36     -16.358  15.399   8.533  1.00  0.00           H  
ATOM    598  HB3 ARG A  36     -18.087  15.016   8.621  1.00  0.00           H  
ATOM    599  HG2 ARG A  36     -15.959  12.817   8.728  1.00  0.00           H  
ATOM    600  HG3 ARG A  36     -16.516  13.625  10.173  1.00  0.00           H  
ATOM    601  HD2 ARG A  36     -18.651  12.565   8.379  1.00  0.00           H  
ATOM    602  HD3 ARG A  36     -17.639  11.387   9.219  1.00  0.00           H  
ATOM    603  HE  ARG A  36     -19.623  13.113  10.354  1.00  0.00           H  
ATOM    604 HH11 ARG A  36     -16.528  11.578  11.182  1.00  0.00           H  
ATOM    605 HH12 ARG A  36     -16.934  11.495  12.918  1.00  0.00           H  
ATOM    606 HH21 ARG A  36     -20.079  12.991  12.587  1.00  0.00           H  
ATOM    607 HH22 ARG A  36     -18.873  12.267  13.684  1.00  0.00           H  
ATOM    608  N   LEU A  37     -19.042  13.788   5.490  1.00  0.00           N  
ATOM    609  CA  LEU A  37     -20.326  13.960   4.767  1.00  0.00           C  
ATOM    610  C   LEU A  37     -20.278  14.956   3.585  1.00  0.00           C  
ATOM    611  O   LEU A  37     -19.995  16.173   3.814  1.00  0.00           O  
ATOM    612  CB  LEU A  37     -21.446  14.237   5.790  1.00  0.00           C  
ATOM    613  CG  LEU A  37     -22.830  14.567   5.222  1.00  0.00           C  
ATOM    614  CD1 LEU A  37     -23.906  13.942   6.111  1.00  0.00           C  
ATOM    615  CD2 LEU A  37     -23.042  16.084   5.201  1.00  0.00           C  
ATOM    616  H   LEU A  37     -18.645  12.872   5.434  1.00  0.00           H  
ATOM    617  HA  LEU A  37     -20.623  12.991   4.366  1.00  0.00           H  
ATOM    618  HB2 LEU A  37     -21.562  13.344   6.404  1.00  0.00           H  
ATOM    619  HB3 LEU A  37     -21.140  15.092   6.393  1.00  0.00           H  
ATOM    620  HG  LEU A  37     -22.918  14.185   4.205  1.00  0.00           H  
ATOM    621 HD11 LEU A  37     -24.892  14.176   5.708  1.00  0.00           H  
ATOM    622 HD12 LEU A  37     -23.772  12.861   6.138  1.00  0.00           H  
ATOM    623 HD13 LEU A  37     -23.822  14.344   7.121  1.00  0.00           H  
ATOM    624 HD21 LEU A  37     -22.279  16.549   4.577  1.00  0.00           H  
ATOM    625 HD22 LEU A  37     -24.029  16.308   4.796  1.00  0.00           H  
ATOM    626 HD23 LEU A  37     -22.969  16.476   6.216  1.00  0.00           H  
HETATM  627  N   NH2 A  38     -19.372  14.044   3.372  1.00  0.00           N  
HETATM  628  HN1 NH2 A  38     -18.397  14.265   3.380  1.00  0.00           H  
HETATM  629  HN2 NH2 A  38     -19.671  13.106   3.199  1.00  0.00           H  
TER     630      NH2 A  38                                                      
HETATM  631 CD    CD A  39       3.084  -0.123   1.210  1.00  0.35          CD  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  134  631                                                                
CONECT  175  631                                                                
CONECT  375  631                                                                
CONECT  439  631                                                                
CONECT  610  627                                                                
CONECT  627  610  628  629                                                      
CONECT  628  627                                                                
CONECT  629  627                                                                
CONECT  631  134  175  375  439                                                 
MASTER      238    0    3    1    2    0    1    6  317    1   16    3          
END