HEADER    MEMBRANE PROTEIN                        04-NOV-08   2KAD              
TITLE     MAGIC-ANGLE-SPINNING SOLID-STATE NMR STRUCTURE OF INFLUENZA A M2      
TITLE    2 TRANSMEMBRANE DOMAIN                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSMEMBRANE PEPTIDE OF MATRIX PROTEIN 2;                 
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 FRAGMENT: TRANSMEMBRANE PEPTIDE OF INFLUENZA A M2 PROTEIN: UNP       
COMPND   5 RESIDUES 22-46;                                                      
COMPND   6 SYNONYM: PROTON CHANNEL PROTEIN M2;                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    TRANSMEMBRANE HELIX, PROTON CHANNEL, LIPID BILAYERS, INFLUENZA A,     
KEYWDS   2 ALTERNATIVE SPLICING, HYDROGEN ION TRANSPORT, ION TRANSPORT, IONIC   
KEYWDS   3 CHANNEL, LIPOPROTEIN, PALMITATE, PHOSPHOPROTEIN, SIGNAL-ANCHOR,      
KEYWDS   4 TRANSPORT, VIRION, MEMBRANE PROTEIN                                  
EXPDTA    SOLID-STATE NMR                                                       
AUTHOR    M.HONG,S.D.CADY,T.V.MISHANINA                                         
REVDAT   6   20-OCT-21 2KAD    1       REMARK SEQADV                            
REVDAT   5   09-JUN-09 2KAD    1       REVDAT                                   
REVDAT   4   24-FEB-09 2KAD    1       VERSN                                    
REVDAT   3   03-FEB-09 2KAD    1       JRNL                                     
REVDAT   2   27-JAN-09 2KAD    1       EXPDTA                                   
REVDAT   1   18-NOV-08 2KAD    0                                                
JRNL        AUTH   S.D.CADY,T.V.MISHANINA,M.HONG                                
JRNL        TITL   STRUCTURE OF AMANTADINE-BOUND M2 TRANSMEMBRANE PEPTIDE OF    
JRNL        TITL 2 INFLUENZA A IN LIPID BILAYERS FROM MAGIC-ANGLE-SPINNING      
JRNL        TITL 3 SOLID-STATE NMR: THE ROLE OF SER31 IN AMANTADINE BINDING.    
JRNL        REF    J.MOL.BIOL.                   V. 385  1127 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19061899                                                     
JRNL        DOI    10.1016/J.JMB.2008.11.022                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.D.CADY,M.HONG                                              
REMARK   1  TITL   AMANTADINE-INDUCED CONFORMATIONAL AND DYNAMICAL CHANGES OF   
REMARK   1  TITL 2 THE INFLUENZA M2 TRANSMEMBRANE PROTON CHANNEL.               
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 105  1483 2008              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  PMID   18230730                                                     
REMARK   1  DOI    10.1073/PNAS.0711500105                                      
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   W.LUO,R.MANI,M.HONG                                          
REMARK   1  TITL   SIDE-CHAIN CONFORMATION OF THE M2 TRANSMEMBRANE PEPTIDE      
REMARK   1  TITL 2 PROTON CHANNEL OF INFLUENZA A VIRUS FROM 19F SOLID-STATE     
REMARK   1  TITL 3 NMR.                                                         
REMARK   1  REF    J.PHYS.CHEM.B                 V. 111 10825 2007              
REMARK   1  REFN                   ISSN 1089-5647                               
REMARK   1  PMID   17705425                                                     
REMARK   1  DOI    10.1021/JP073823K                                            
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   W.LUO,M.HONG                                                 
REMARK   1  TITL   DETERMINATION OF THE OLIGOMERIC NUMBER AND INTERMOLECULAR    
REMARK   1  TITL 2 DISTANCES OF MEMBRANE PROTEIN ASSEMBLIES BY ANISOTROPIC      
REMARK   1  TITL 3 1H-DRIVEN SPIN DIFFUSION NMR SPECTROSCOPY.                   
REMARK   1  REF    J.AM.CHEM.SOC.                V. 128  7242 2006              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  PMID   16734478                                                     
REMARK   1  DOI    10.1021/JA0603406                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, INSIGHT II 2005                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), ACCELRYS SOFTWARE INC.     
REMARK   3                 (INSIGHT II)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TALOS                                     
REMARK   4                                                                      
REMARK   4 2KAD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100876.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 243                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4-6 MG/ML SELECTIVE U-13C, 15N     
REMARK 210                                   LABELED M2 TRANSMEMBRANE PEPTIDE,  
REMARK 210                                   15-25 MG/ML DLPC, 10 MM SODIUM     
REMARK 210                                   PHOSPHATE, 0.1 MM SODIUM AZIDE,    
REMARK 210                                   1 MM EDTA, 20-25 ML H2O, SOLID-    
REMARK 210                                   STATE NMR: HYDRATED DLPC GEL,      
REMARK 210                                   APPROX. 50% H2O BY WEIGHT. DLPC:   
REMARK 210                                   M2TMP:AMANTADINE 15:1:8            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 13C-13C DQF_COSY; 2D 15N-13C    
REMARK 210                                   HETCOR; 2D DARR; 2D INADEQUATE     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II 2005                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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   HB1  ALA B    30    HG13  ILE D    35              0.89            
REMARK 500  HG13  ILE A    35     HB1  ALA D    30              0.93            
REMARK 500  HG13  ILE B    35     HB1  ALA C    30              0.95            
REMARK 500   HB1  ALA A    30    HG13  ILE C    35              0.99            
REMARK 500   O    ALA A    30    HD13  ILE C    35              1.42            
REMARK 500  HD13  ILE A    35     O    ALA D    30              1.43            
REMARK 500   O    ALA B    30    HD12  ILE D    35              1.47            
REMARK 500  HD13  ILE B    35     O    ALA C    30              1.49            
REMARK 500  HD12  ILE A    35     O    ALA D    30              1.49            
REMARK 500  HD12  ILE B    35     O    ALA C    30              1.50            
REMARK 500   O    ALA B    30    HD13  ILE D    35              1.50            
REMARK 500   O    ALA A    30    HD12  ILE C    35              1.52            
REMARK 500   HE2  HIS A    37     CE2  TRP C    41              1.55            
REMARK 500   CE2  TRP B    41     HE2  HIS C    37              1.55            
REMARK 500  HD21  LEU A    38     ND1  HIS D    37              1.60            
REMARK 500   CD1  ILE A    35     O    ALA D    30              1.72            
REMARK 500   O    ALA A    30     CD1  ILE C    35              1.73            
REMARK 500   O    ALA B    30     CD1  ILE D    35              1.73            
REMARK 500   CD1  ILE B    35     O    ALA C    30              1.74            
REMARK 500   CD2  TRP B    41     NE2  HIS C    37              1.95            
REMARK 500   NE2  HIS A    37     CD2  TRP C    41              1.96            
REMARK 500   NE2  HIS B    37     CD2  TRP D    41              2.04            
REMARK 500   CD2  TRP A    41     NE2  HIS D    37              2.05            
REMARK 500   CD2  HIS A    37     CZ3  TRP C    41              2.11            
REMARK 500   CZ3  TRP B    41     CD2  HIS C    37              2.15            
REMARK 500   CZ3  TRP A    41     CD2  HIS D    37              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    LEU A  46   C     LEU A  46   OXT    -0.139                       
REMARK 500    LEU B  46   C     LEU B  46   OXT    -0.139                       
REMARK 500    LEU C  46   C     LEU C  46   OXT    -0.137                       
REMARK 500    LEU D  46   C     LEU D  46   OXT    -0.140                       
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    ASP A  24   CB  -  CG  -  OD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500    ASP A  44   CB  -  CG  -  OD1 ANGL. DEV. =   7.6 DEGREES          
REMARK 500    ASP A  44   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500    ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    ASP B  24   CB  -  CG  -  OD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    ASP B  44   CB  -  CG  -  OD1 ANGL. DEV. =   7.6 DEGREES          
REMARK 500    ASP B  44   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500    ARG B  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    ASP C  24   CB  -  CG  -  OD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    ASP C  44   CB  -  CG  -  OD1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500    ASP C  44   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    ARG C  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500    ASP D  24   CB  -  CG  -  OD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    ASP D  44   CB  -  CG  -  OD1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500    ASP D  44   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500    ARG D  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 308 A 1                   
DBREF  2KAD A   22    46  UNP    O70632   M2_I97A1        22     46             
DBREF  2KAD B   22    46  UNP    O70632   M2_I97A1        22     46             
DBREF  2KAD C   22    46  UNP    O70632   M2_I97A1        22     46             
DBREF  2KAD D   22    46  UNP    O70632   M2_I97A1        22     46             
SEQADV 2KAD ALA A   40  UNP  O70632    LEU    40 ENGINEERED MUTATION            
SEQADV 2KAD ALA B   40  UNP  O70632    LEU    40 ENGINEERED MUTATION            
SEQADV 2KAD ALA C   40  UNP  O70632    LEU    40 ENGINEERED MUTATION            
SEQADV 2KAD ALA D   40  UNP  O70632    LEU    40 ENGINEERED MUTATION            
SEQRES   1 A   25  SER SER ASP PRO LEU VAL VAL ALA ALA SER ILE ILE GLY          
SEQRES   2 A   25  ILE LEU HIS LEU ILE ALA TRP ILE LEU ASP ARG LEU              
SEQRES   1 B   25  SER SER ASP PRO LEU VAL VAL ALA ALA SER ILE ILE GLY          
SEQRES   2 B   25  ILE LEU HIS LEU ILE ALA TRP ILE LEU ASP ARG LEU              
SEQRES   1 C   25  SER SER ASP PRO LEU VAL VAL ALA ALA SER ILE ILE GLY          
SEQRES   2 C   25  ILE LEU HIS LEU ILE ALA TRP ILE LEU ASP ARG LEU              
SEQRES   1 D   25  SER SER ASP PRO LEU VAL VAL ALA ALA SER ILE ILE GLY          
SEQRES   2 D   25  ILE LEU HIS LEU ILE ALA TRP ILE LEU ASP ARG LEU              
HET    308  A   1      28                                                       
HETNAM     308 (3S,5S,7S)-TRICYCLO[3.3.1.1~3,7~]DECAN-1-AMINE                   
HETSYN     308 AMANTADINE                                                       
FORMUL   5  308    C10 H17 N                                                    
HELIX    1   1 SER A   22  LEU A   46  1                                  25    
HELIX    2   2 SER B   22  LEU B   46  1                                  25    
HELIX    3   3 SER C   22  LEU C   46  1                                  25    
HELIX    4   4 SER D   22  LEU D   46  1                                  25    
SITE     1 AC1  5 ALA A  30  SER A  31  GLY A  34  ALA B  30                    
SITE     2 AC1  5 SER B  31                                                     
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                         
ATOM      1  N   SER A  22     -11.768  11.634 -20.639  1.00  0.00           N  
ATOM      2  CA  SER A  22     -10.694  11.455 -21.688  1.00  0.00           C  
ATOM      3  C   SER A  22      -9.519  10.611 -21.204  1.00  0.00           C  
ATOM      4  O   SER A  22      -9.501  10.085 -20.094  1.00  0.00           O  
ATOM      5  CB  SER A  22     -10.219  12.858 -22.189  1.00  0.00           C  
ATOM      6  OG  SER A  22     -11.176  13.431 -23.082  1.00  0.00           O  
ATOM      7  H1  SER A  22     -11.413  11.319 -19.726  1.00  0.00           H  
ATOM      8  H2  SER A  22     -12.028  12.630 -20.580  1.00  0.00           H  
ATOM      9  HA  SER A  22     -11.056  10.964 -22.592  1.00  0.00           H  
ATOM     10  HB2 SER A  22     -10.085  13.545 -21.353  1.00  0.00           H  
ATOM     11  HB3 SER A  22      -9.270  12.782 -22.717  1.00  0.00           H  
ATOM     12  HG  SER A  22     -10.810  14.318 -23.457  1.00  0.00           H  
ATOM     13  N   SER A  23      -8.468  10.428 -22.037  1.00  0.00           N  
ATOM     14  CA  SER A  23      -7.355   9.541 -21.686  1.00  0.00           C  
ATOM     15  C   SER A  23      -6.521  10.031 -20.505  1.00  0.00           C  
ATOM     16  O   SER A  23      -5.914   9.248 -19.786  1.00  0.00           O  
ATOM     17  CB  SER A  23      -6.424   9.287 -22.894  1.00  0.00           C  
ATOM     18  OG  SER A  23      -7.105   8.542 -23.902  1.00  0.00           O  
ATOM     19  H   SER A  23      -8.451  10.923 -22.939  1.00  0.00           H  
ATOM     20  HA  SER A  23      -7.764   8.565 -21.422  1.00  0.00           H  
ATOM     21  HB2 SER A  23      -6.093  10.233 -23.327  1.00  0.00           H  
ATOM     22  HB3 SER A  23      -5.543   8.725 -22.585  1.00  0.00           H  
ATOM     23  HG  SER A  23      -7.617   9.187 -24.519  1.00  0.00           H  
ATOM     24  N   ASP A  24      -6.511  11.362 -20.269  1.00  0.00           N  
ATOM     25  CA  ASP A  24      -5.883  11.995 -19.133  1.00  0.00           C  
ATOM     26  C   ASP A  24      -6.791  11.916 -17.868  1.00  0.00           C  
ATOM     27  O   ASP A  24      -6.311  11.420 -16.843  1.00  0.00           O  
ATOM     28  CB  ASP A  24      -5.389  13.402 -19.576  1.00  0.00           C  
ATOM     29  CG  ASP A  24      -4.770  14.195 -18.446  1.00  0.00           C  
ATOM     30  OD1 ASP A  24      -5.324  15.089 -17.834  1.00  0.00           O  
ATOM     31  OD2 ASP A  24      -3.483  13.848 -18.180  1.00  0.00           O  
ATOM     32  H   ASP A  24      -6.989  11.969 -20.949  1.00  0.00           H  
ATOM     33  HA  ASP A  24      -4.934  11.515 -18.891  1.00  0.00           H  
ATOM     34  HB2 ASP A  24      -4.631  13.361 -20.359  1.00  0.00           H  
ATOM     35  HB3 ASP A  24      -6.190  14.028 -19.973  1.00  0.00           H  
ATOM     36  HD2 ASP A  24      -3.114  14.445 -17.426  1.00  0.00           H  
ATOM     37  N   PRO A  25      -8.069  12.324 -17.826  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -8.921  12.152 -16.643  1.00  0.00           C  
ATOM     39  C   PRO A  25      -9.164  10.732 -16.147  1.00  0.00           C  
ATOM     40  O   PRO A  25      -9.303  10.540 -14.940  1.00  0.00           O  
ATOM     41  CB  PRO A  25     -10.246  12.773 -17.112  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -9.792  13.974 -17.940  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -8.572  13.422 -18.667  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -8.451  12.691 -15.821  1.00  0.00           H  
ATOM     45  HB2 PRO A  25     -10.824  12.066 -17.706  1.00  0.00           H  
ATOM     46  HB3 PRO A  25     -10.860  13.076 -16.264  1.00  0.00           H  
ATOM     47  HG2 PRO A  25     -10.571  14.296 -18.630  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -9.545  14.822 -17.303  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -8.819  12.970 -19.627  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -7.755  14.141 -18.732  1.00  0.00           H  
ATOM     51  N   LEU A  26      -9.203   9.719 -17.038  1.00  0.00           N  
ATOM     52  CA  LEU A  26      -9.401   8.329 -16.635  1.00  0.00           C  
ATOM     53  C   LEU A  26      -8.255   7.800 -15.775  1.00  0.00           C  
ATOM     54  O   LEU A  26      -8.466   7.066 -14.811  1.00  0.00           O  
ATOM     55  CB  LEU A  26      -9.598   7.386 -17.851  1.00  0.00           C  
ATOM     56  CG  LEU A  26     -10.877   7.655 -18.667  1.00  0.00           C  
ATOM     57  CD1 LEU A  26     -10.888   6.770 -19.918  1.00  0.00           C  
ATOM     58  CD2 LEU A  26     -12.155   7.435 -17.850  1.00  0.00           C  
ATOM     59  H   LEU A  26      -9.089   9.934 -18.039  1.00  0.00           H  
ATOM     60  HA  LEU A  26     -10.310   8.188 -16.048  1.00  0.00           H  
ATOM     61  HB2 LEU A  26      -8.747   7.512 -18.522  1.00  0.00           H  
ATOM     62  HB3 LEU A  26      -9.650   6.362 -17.485  1.00  0.00           H  
ATOM     63  HG  LEU A  26     -10.908   8.702 -18.968  1.00  0.00           H  
ATOM     64 HD11 LEU A  26     -11.794   6.964 -20.493  1.00  0.00           H  
ATOM     65 HD12 LEU A  26     -10.015   6.995 -20.532  1.00  0.00           H  
ATOM     66 HD13 LEU A  26     -10.862   5.721 -19.624  1.00  0.00           H  
ATOM     67 HD21 LEU A  26     -12.159   8.108 -16.993  1.00  0.00           H  
ATOM     68 HD22 LEU A  26     -13.024   7.639 -18.475  1.00  0.00           H  
ATOM     69 HD23 LEU A  26     -12.191   6.403 -17.502  1.00  0.00           H  
ATOM     70  N   VAL A  27      -6.992   8.174 -16.089  1.00  0.00           N  
ATOM     71  CA  VAL A  27      -5.817   7.739 -15.327  1.00  0.00           C  
ATOM     72  C   VAL A  27      -5.825   8.251 -13.881  1.00  0.00           C  
ATOM     73  O   VAL A  27      -5.544   7.526 -12.921  1.00  0.00           O  
ATOM     74  CB  VAL A  27      -4.502   8.012 -16.079  1.00  0.00           C  
ATOM     75  CG1 VAL A  27      -3.251   8.005 -15.172  1.00  0.00           C  
ATOM     76  CG2 VAL A  27      -4.338   7.026 -17.253  1.00  0.00           C  
ATOM     77  H   VAL A  27      -6.851   8.793 -16.900  1.00  0.00           H  
ATOM     78  HA  VAL A  27      -5.735   6.654 -15.263  1.00  0.00           H  
ATOM     79  HB  VAL A  27      -4.476   8.978 -16.583  1.00  0.00           H  
ATOM     80 HG11 VAL A  27      -2.366   8.205 -15.774  1.00  0.00           H  
ATOM     81 HG12 VAL A  27      -3.353   8.776 -14.409  1.00  0.00           H  
ATOM     82 HG13 VAL A  27      -3.154   7.031 -14.696  1.00  0.00           H  
ATOM     83 HG21 VAL A  27      -5.174   7.142 -17.945  1.00  0.00           H  
ATOM     84 HG22 VAL A  27      -3.404   7.232 -17.775  1.00  0.00           H  
ATOM     85 HG23 VAL A  27      -4.324   6.005 -16.872  1.00  0.00           H  
ATOM     86  N   VAL A  28      -6.254   9.521 -13.687  1.00  0.00           N  
ATOM     87  CA  VAL A  28      -6.490  10.142 -12.391  1.00  0.00           C  
ATOM     88  C   VAL A  28      -7.637   9.472 -11.627  1.00  0.00           C  
ATOM     89  O   VAL A  28      -7.522   9.210 -10.431  1.00  0.00           O  
ATOM     90  CB  VAL A  28      -6.683  11.651 -12.544  1.00  0.00           C  
ATOM     91  CG1 VAL A  28      -7.398  12.282 -11.333  1.00  0.00           C  
ATOM     92  CG2 VAL A  28      -5.285  12.287 -12.706  1.00  0.00           C  
ATOM     93  H   VAL A  28      -6.428  10.095 -14.524  1.00  0.00           H  
ATOM     94  HA  VAL A  28      -5.614  10.088 -11.743  1.00  0.00           H  
ATOM     95  HB  VAL A  28      -7.281  11.910 -13.418  1.00  0.00           H  
ATOM     96 HG11 VAL A  28      -7.509  13.355 -11.495  1.00  0.00           H  
ATOM     97 HG12 VAL A  28      -8.381  11.829 -11.213  1.00  0.00           H  
ATOM     98 HG13 VAL A  28      -6.807  12.110 -10.433  1.00  0.00           H  
ATOM     99 HG21 VAL A  28      -4.797  11.875 -13.589  1.00  0.00           H  
ATOM    100 HG22 VAL A  28      -5.386  13.366 -12.818  1.00  0.00           H  
ATOM    101 HG23 VAL A  28      -4.681  12.069 -11.824  1.00  0.00           H  
ATOM    102  N   ALA A  29      -8.750   9.121 -12.311  1.00  0.00           N  
ATOM    103  CA  ALA A  29      -9.868   8.412 -11.713  1.00  0.00           C  
ATOM    104  C   ALA A  29      -9.519   7.035 -11.151  1.00  0.00           C  
ATOM    105  O   ALA A  29      -9.993   6.658 -10.079  1.00  0.00           O  
ATOM    106  CB  ALA A  29     -11.010   8.277 -12.742  1.00  0.00           C  
ATOM    107  H   ALA A  29      -8.806   9.369 -13.309  1.00  0.00           H  
ATOM    108  HA  ALA A  29     -10.255   9.014 -10.892  1.00  0.00           H  
ATOM    109  HB1 ALA A  29     -10.653   7.722 -13.611  1.00  0.00           H  
ATOM    110  HB2 ALA A  29     -11.847   7.744 -12.290  1.00  0.00           H  
ATOM    111  HB3 ALA A  29     -11.336   9.268 -13.056  1.00  0.00           H  
ATOM    112  N   ALA A  30      -8.642   6.276 -11.833  1.00  0.00           N  
ATOM    113  CA  ALA A  30      -8.147   4.990 -11.385  1.00  0.00           C  
ATOM    114  C   ALA A  30      -7.232   5.110 -10.167  1.00  0.00           C  
ATOM    115  O   ALA A  30      -7.266   4.281  -9.254  1.00  0.00           O  
ATOM    116  CB  ALA A  30      -7.460   4.314 -12.584  1.00  0.00           C  
ATOM    117  H   ALA A  30      -8.297   6.635 -12.735  1.00  0.00           H  
ATOM    118  HA  ALA A  30      -9.025   4.391 -11.079  1.00  0.00           H  
ATOM    119  HB1 ALA A  30      -7.097   3.300 -12.333  1.00  0.00           H  
ATOM    120  HB2 ALA A  30      -8.148   4.200 -13.443  1.00  0.00           H  
ATOM    121  HB3 ALA A  30      -6.586   4.892 -12.944  1.00  0.00           H  
ATOM    122  N   SER A  31      -6.427   6.190 -10.112  1.00  0.00           N  
ATOM    123  CA  SER A  31      -5.562   6.505  -8.988  1.00  0.00           C  
ATOM    124  C   SER A  31      -6.327   6.831  -7.704  1.00  0.00           C  
ATOM    125  O   SER A  31      -5.971   6.380  -6.619  1.00  0.00           O  
ATOM    126  CB  SER A  31      -4.598   7.675  -9.301  1.00  0.00           C  
ATOM    127  OG  SER A  31      -3.839   7.408 -10.486  1.00  0.00           O  
ATOM    128  H   SER A  31      -6.427   6.832 -10.918  1.00  0.00           H  
ATOM    129  HA  SER A  31      -4.884   5.693  -8.722  1.00  0.00           H  
ATOM    130  HB2 SER A  31      -5.150   8.602  -9.458  1.00  0.00           H  
ATOM    131  HB3 SER A  31      -3.899   7.833  -8.480  1.00  0.00           H  
ATOM    132  HG  SER A  31      -4.240   6.597 -10.977  1.00  0.00           H  
ATOM    133  N   ILE A  32      -7.444   7.582  -7.813  1.00  0.00           N  
ATOM    134  CA  ILE A  32      -8.334   7.926  -6.690  1.00  0.00           C  
ATOM    135  C   ILE A  32      -8.966   6.679  -6.053  1.00  0.00           C  
ATOM    136  O   ILE A  32      -9.057   6.547  -4.835  1.00  0.00           O  
ATOM    137  CB  ILE A  32      -9.393   8.921  -7.165  1.00  0.00           C  
ATOM    138  CG1 ILE A  32      -8.720  10.263  -7.558  1.00  0.00           C  
ATOM    139  CG2 ILE A  32     -10.494   9.149  -6.104  1.00  0.00           C  
ATOM    140  CD1 ILE A  32      -9.601  11.181  -8.417  1.00  0.00           C  
ATOM    141  H   ILE A  32      -7.692   7.941  -8.745  1.00  0.00           H  
ATOM    142  HA  ILE A  32      -7.804   8.450  -5.895  1.00  0.00           H  
ATOM    143  HB  ILE A  32      -9.894   8.586  -8.073  1.00  0.00           H  
ATOM    144 HG12 ILE A  32      -8.472  10.802  -6.644  1.00  0.00           H  
ATOM    145 HG13 ILE A  32      -7.819  10.039  -8.128  1.00  0.00           H  
ATOM    146 HG21 ILE A  32     -11.224   9.864  -6.485  1.00  0.00           H  
ATOM    147 HG22 ILE A  32     -10.993   8.203  -5.888  1.00  0.00           H  
ATOM    148 HG23 ILE A  32     -10.046   9.540  -5.191  1.00  0.00           H  
ATOM    149 HD11 ILE A  32     -10.511  11.427  -7.870  1.00  0.00           H  
ATOM    150 HD12 ILE A  32      -9.056  12.096  -8.647  1.00  0.00           H  
ATOM    151 HD13 ILE A  32      -9.863  10.670  -9.344  1.00  0.00           H  
ATOM    152  N   ILE A  33      -9.362   5.738  -6.934  1.00  0.00           N  
ATOM    153  CA  ILE A  33      -9.906   4.454  -6.445  1.00  0.00           C  
ATOM    154  C   ILE A  33      -8.885   3.649  -5.620  1.00  0.00           C  
ATOM    155  O   ILE A  33      -9.195   3.124  -4.547  1.00  0.00           O  
ATOM    156  CB  ILE A  33     -10.532   3.611  -7.565  1.00  0.00           C  
ATOM    157  CG1 ILE A  33     -11.975   4.095  -7.859  1.00  0.00           C  
ATOM    158  CG2 ILE A  33     -10.567   2.113  -7.172  1.00  0.00           C  
ATOM    159  CD1 ILE A  33     -12.546   3.525  -9.160  1.00  0.00           C  
ATOM    160  H   ILE A  33      -9.285   5.914  -7.946  1.00  0.00           H  
ATOM    161  HA  ILE A  33     -10.776   4.583  -5.801  1.00  0.00           H  
ATOM    162  HB  ILE A  33      -9.960   3.707  -8.487  1.00  0.00           H  
ATOM    163 HG12 ILE A  33     -12.686   3.817  -7.080  1.00  0.00           H  
ATOM    164 HG13 ILE A  33     -12.051   5.177  -7.954  1.00  0.00           H  
ATOM    165 HG21 ILE A  33     -11.014   1.535  -7.980  1.00  0.00           H  
ATOM    166 HG22 ILE A  33      -9.551   1.761  -6.992  1.00  0.00           H  
ATOM    167 HG23 ILE A  33     -11.159   1.989  -6.265  1.00  0.00           H  
ATOM    168 HD11 ILE A  33     -12.570   2.436  -9.102  1.00  0.00           H  
ATOM    169 HD12 ILE A  33     -13.559   3.902  -9.309  1.00  0.00           H  
ATOM    170 HD13 ILE A  33     -11.919   3.831  -9.997  1.00  0.00           H  
ATOM    171  N   GLY A  34      -7.616   3.599  -6.080  1.00  0.00           N  
ATOM    172  CA  GLY A  34      -6.510   2.958  -5.359  1.00  0.00           C  
ATOM    173  C   GLY A  34      -6.229   3.524  -3.982  1.00  0.00           C  
ATOM    174  O   GLY A  34      -5.956   2.794  -3.035  1.00  0.00           O  
ATOM    175  H   GLY A  34      -7.413   4.035  -6.991  1.00  0.00           H  
ATOM    176  HA2 GLY A  34      -6.751   1.903  -5.234  1.00  0.00           H  
ATOM    177  HA3 GLY A  34      -5.603   3.080  -5.952  1.00  0.00           H  
ATOM    178  N   ILE A  35      -6.325   4.862  -3.841  1.00  0.00           N  
ATOM    179  CA  ILE A  35      -6.169   5.541  -2.560  1.00  0.00           C  
ATOM    180  C   ILE A  35      -7.301   5.223  -1.582  1.00  0.00           C  
ATOM    181  O   ILE A  35      -7.059   4.926  -0.419  1.00  0.00           O  
ATOM    182  CB  ILE A  35      -5.999   7.056  -2.761  1.00  0.00           C  
ATOM    183  CG1 ILE A  35      -4.631   7.394  -3.419  1.00  0.00           C  
ATOM    184  CG2 ILE A  35      -6.200   7.873  -1.467  1.00  0.00           C  
ATOM    185  CD1 ILE A  35      -3.385   6.962  -2.631  1.00  0.00           C  
ATOM    186  H   ILE A  35      -6.518   5.432  -4.678  1.00  0.00           H  
ATOM    187  HA  ILE A  35      -5.244   5.271  -2.050  1.00  0.00           H  
ATOM    188  HB  ILE A  35      -6.702   7.478  -3.480  1.00  0.00           H  
ATOM    189 HG12 ILE A  35      -4.590   6.892  -4.386  1.00  0.00           H  
ATOM    190 HG13 ILE A  35      -4.575   8.476  -3.538  1.00  0.00           H  
ATOM    191 HG21 ILE A  35      -6.066   8.933  -1.682  1.00  0.00           H  
ATOM    192 HG22 ILE A  35      -7.207   7.705  -1.085  1.00  0.00           H  
ATOM    193 HG23 ILE A  35      -5.472   7.558  -0.722  1.00  0.00           H  
ATOM    194 HD11 ILE A  35      -3.399   5.880  -2.496  1.00  0.00           H  
ATOM    195 HD12 ILE A  35      -2.490   7.247  -3.182  1.00  0.00           H  
ATOM    196 HD13 ILE A  35      -3.384   7.450  -1.656  1.00  0.00           H  
ATOM    197  N   LEU A  36      -8.574   5.214  -2.044  1.00  0.00           N  
ATOM    198  CA  LEU A  36      -9.735   4.838  -1.235  1.00  0.00           C  
ATOM    199  C   LEU A  36      -9.669   3.407  -0.726  1.00  0.00           C  
ATOM    200  O   LEU A  36      -9.976   3.146   0.433  1.00  0.00           O  
ATOM    201  CB  LEU A  36     -11.057   5.012  -2.028  1.00  0.00           C  
ATOM    202  CG  LEU A  36     -11.397   6.468  -2.407  1.00  0.00           C  
ATOM    203  CD1 LEU A  36     -12.634   6.529  -3.316  1.00  0.00           C  
ATOM    204  CD2 LEU A  36     -11.606   7.332  -1.153  1.00  0.00           C  
ATOM    205  H   LEU A  36      -8.735   5.487  -3.024  1.00  0.00           H  
ATOM    206  HA  LEU A  36      -9.858   5.458  -0.348  1.00  0.00           H  
ATOM    207  HB2 LEU A  36     -10.974   4.444  -2.954  1.00  0.00           H  
ATOM    208  HB3 LEU A  36     -11.875   4.635  -1.414  1.00  0.00           H  
ATOM    209  HG  LEU A  36     -10.570   6.940  -2.941  1.00  0.00           H  
ATOM    210 HD11 LEU A  36     -12.850   7.567  -3.567  1.00  0.00           H  
ATOM    211 HD12 LEU A  36     -12.442   5.967  -4.229  1.00  0.00           H  
ATOM    212 HD13 LEU A  36     -13.488   6.096  -2.795  1.00  0.00           H  
ATOM    213 HD21 LEU A  36     -10.694   7.330  -0.554  1.00  0.00           H  
ATOM    214 HD22 LEU A  36     -11.844   8.353  -1.449  1.00  0.00           H  
ATOM    215 HD23 LEU A  36     -12.426   6.925  -0.563  1.00  0.00           H  
ATOM    216  N   HIS A  37      -9.238   2.456  -1.585  1.00  0.00           N  
ATOM    217  CA  HIS A  37      -9.028   1.060  -1.203  1.00  0.00           C  
ATOM    218  C   HIS A  37      -7.946   0.881  -0.130  1.00  0.00           C  
ATOM    219  O   HIS A  37      -8.115   0.142   0.838  1.00  0.00           O  
ATOM    220  CB  HIS A  37      -8.677   0.194  -2.432  1.00  0.00           C  
ATOM    221  CG  HIS A  37      -8.521  -1.266  -2.116  1.00  0.00           C  
ATOM    222  ND1 HIS A  37      -7.910  -2.072  -3.051  1.00  0.00           N  
ATOM    223  CD2 HIS A  37      -8.834  -1.992  -1.013  1.00  0.00           C  
ATOM    224  CE1 HIS A  37      -7.844  -3.263  -2.498  1.00  0.00           C  
ATOM    225  NE2 HIS A  37      -8.392  -3.274  -1.260  1.00  0.00           N  
ATOM    226  H   HIS A  37      -9.045   2.729  -2.560  1.00  0.00           H  
ATOM    227  HA  HIS A  37      -9.922   0.586  -0.793  1.00  0.00           H  
ATOM    228  HB2 HIS A  37      -9.427   0.232  -3.223  1.00  0.00           H  
ATOM    229  HB3 HIS A  37      -7.744   0.480  -2.915  1.00  0.00           H  
ATOM    230  HD2 HIS A  37      -9.333  -1.634  -0.114  1.00  0.00           H  
ATOM    231  HE1 HIS A  37      -7.401  -4.136  -2.978  1.00  0.00           H  
ATOM    232  HE2 HIS A  37      -8.464  -4.084  -0.628  1.00  0.00           H  
ATOM    233  N   LEU A  38      -6.811   1.613  -0.255  1.00  0.00           N  
ATOM    234  CA  LEU A  38      -5.744   1.602   0.735  1.00  0.00           C  
ATOM    235  C   LEU A  38      -6.148   2.191   2.084  1.00  0.00           C  
ATOM    236  O   LEU A  38      -5.799   1.658   3.135  1.00  0.00           O  
ATOM    237  CB  LEU A  38      -4.511   2.362   0.180  1.00  0.00           C  
ATOM    238  CG  LEU A  38      -3.805   1.749  -1.049  1.00  0.00           C  
ATOM    239  CD1 LEU A  38      -3.276   2.806  -2.041  1.00  0.00           C  
ATOM    240  CD2 LEU A  38      -2.644   0.849  -0.588  1.00  0.00           C  
ATOM    241  H   LEU A  38      -6.701   2.206  -1.088  1.00  0.00           H  
ATOM    242  HA  LEU A  38      -5.370   0.603   0.964  1.00  0.00           H  
ATOM    243  HB2 LEU A  38      -4.841   3.359  -0.112  1.00  0.00           H  
ATOM    244  HB3 LEU A  38      -3.768   2.411   0.977  1.00  0.00           H  
ATOM    245  HG  LEU A  38      -4.451   1.098  -1.638  1.00  0.00           H  
ATOM    246 HD11 LEU A  38      -2.792   2.307  -2.881  1.00  0.00           H  
ATOM    247 HD12 LEU A  38      -4.107   3.409  -2.407  1.00  0.00           H  
ATOM    248 HD13 LEU A  38      -2.554   3.449  -1.537  1.00  0.00           H  
ATOM    249 HD21 LEU A  38      -3.032   0.047   0.040  1.00  0.00           H  
ATOM    250 HD22 LEU A  38      -2.149   0.418  -1.460  1.00  0.00           H  
ATOM    251 HD23 LEU A  38      -1.926   1.441  -0.021  1.00  0.00           H  
ATOM    252  N   ILE A  39      -6.928   3.293   2.083  1.00  0.00           N  
ATOM    253  CA  ILE A  39      -7.485   3.921   3.278  1.00  0.00           C  
ATOM    254  C   ILE A  39      -8.355   2.955   4.091  1.00  0.00           C  
ATOM    255  O   ILE A  39      -8.191   2.820   5.300  1.00  0.00           O  
ATOM    256  CB  ILE A  39      -8.256   5.188   2.890  1.00  0.00           C  
ATOM    257  CG1 ILE A  39      -7.261   6.263   2.367  1.00  0.00           C  
ATOM    258  CG2 ILE A  39      -9.084   5.733   4.076  1.00  0.00           C  
ATOM    259  CD1 ILE A  39      -7.956   7.394   1.597  1.00  0.00           C  
ATOM    260  H   ILE A  39      -7.147   3.722   1.173  1.00  0.00           H  
ATOM    261  HA  ILE A  39      -6.710   4.283   3.954  1.00  0.00           H  
ATOM    262  HB  ILE A  39      -8.948   5.000   2.069  1.00  0.00           H  
ATOM    263 HG12 ILE A  39      -6.701   6.747   3.167  1.00  0.00           H  
ATOM    264 HG13 ILE A  39      -6.515   5.855   1.686  1.00  0.00           H  
ATOM    265 HG21 ILE A  39      -9.617   6.632   3.764  1.00  0.00           H  
ATOM    266 HG22 ILE A  39      -9.802   4.978   4.394  1.00  0.00           H  
ATOM    267 HG23 ILE A  39      -8.419   5.975   4.905  1.00  0.00           H  
ATOM    268 HD11 ILE A  39      -8.671   7.895   2.251  1.00  0.00           H  
ATOM    269 HD12 ILE A  39      -7.210   8.114   1.258  1.00  0.00           H  
ATOM    270 HD13 ILE A  39      -8.479   6.981   0.735  1.00  0.00           H  
ATOM    271  N   ALA A  40      -9.263   2.223   3.406  1.00  0.00           N  
ATOM    272  CA  ALA A  40     -10.073   1.191   4.054  1.00  0.00           C  
ATOM    273  C   ALA A  40      -9.249   0.105   4.743  1.00  0.00           C  
ATOM    274  O   ALA A  40      -9.475  -0.222   5.907  1.00  0.00           O  
ATOM    275  CB  ALA A  40     -11.075   0.623   3.032  1.00  0.00           C  
ATOM    276  H   ALA A  40      -9.389   2.395   2.399  1.00  0.00           H  
ATOM    277  HA  ALA A  40     -10.662   1.782   4.755  1.00  0.00           H  
ATOM    278  HB1 ALA A  40     -11.767  -0.048   3.538  1.00  0.00           H  
ATOM    279  HB2 ALA A  40     -11.630   1.441   2.575  1.00  0.00           H  
ATOM    280  HB3 ALA A  40     -10.535   0.074   2.260  1.00  0.00           H  
ATOM    281  N   TRP A  41      -8.220  -0.427   4.054  1.00  0.00           N  
ATOM    282  CA  TRP A  41      -7.300  -1.414   4.595  1.00  0.00           C  
ATOM    283  C   TRP A  41      -6.552  -0.937   5.848  1.00  0.00           C  
ATOM    284  O   TRP A  41      -6.520  -1.621   6.863  1.00  0.00           O  
ATOM    285  CB  TRP A  41      -6.308  -1.819   3.467  1.00  0.00           C  
ATOM    286  CG  TRP A  41      -5.300  -2.904   3.821  1.00  0.00           C  
ATOM    287  CD1 TRP A  41      -5.454  -4.264   3.771  1.00  0.00           C  
ATOM    288  CD2 TRP A  41      -3.966  -2.660   4.287  1.00  0.00           C  
ATOM    289  NE1 TRP A  41      -4.283  -4.890   4.146  1.00  0.00           N  
ATOM    290  CE2 TRP A  41      -3.358  -3.919   4.477  1.00  0.00           C  
ATOM    291  CE3 TRP A  41      -3.276  -1.484   4.549  1.00  0.00           C  
ATOM    292  CZ2 TRP A  41      -2.042  -4.015   4.928  1.00  0.00           C  
ATOM    293  CZ3 TRP A  41      -1.956  -1.576   5.015  1.00  0.00           C  
ATOM    294  CH2 TRP A  41      -1.346  -2.822   5.207  1.00  0.00           C  
ATOM    295  H   TRP A  41      -8.076  -0.112   3.084  1.00  0.00           H  
ATOM    296  HA  TRP A  41      -7.782  -2.345   4.891  1.00  0.00           H  
ATOM    297  HB2 TRP A  41      -6.894  -2.188   2.626  1.00  0.00           H  
ATOM    298  HB3 TRP A  41      -5.737  -0.932   3.189  1.00  0.00           H  
ATOM    299  HD1 TRP A  41      -6.369  -4.778   3.479  1.00  0.00           H  
ATOM    300  HE1 TRP A  41      -4.124  -5.908   4.172  1.00  0.00           H  
ATOM    301  HE3 TRP A  41      -3.749  -0.515   4.398  1.00  0.00           H  
ATOM    302  HZ2 TRP A  41      -1.564  -4.986   5.061  1.00  0.00           H  
ATOM    303  HZ3 TRP A  41      -1.397  -0.665   5.231  1.00  0.00           H  
ATOM    304  HH2 TRP A  41      -0.322  -2.870   5.577  1.00  0.00           H  
ATOM    305  N   ILE A  42      -5.987   0.290   5.820  1.00  0.00           N  
ATOM    306  CA  ILE A  42      -5.336   0.949   6.949  1.00  0.00           C  
ATOM    307  C   ILE A  42      -6.272   1.105   8.151  1.00  0.00           C  
ATOM    308  O   ILE A  42      -5.899   0.829   9.289  1.00  0.00           O  
ATOM    309  CB  ILE A  42      -4.749   2.300   6.514  1.00  0.00           C  
ATOM    310  CG1 ILE A  42      -3.559   2.122   5.535  1.00  0.00           C  
ATOM    311  CG2 ILE A  42      -4.340   3.185   7.711  1.00  0.00           C  
ATOM    312  CD1 ILE A  42      -2.300   1.476   6.130  1.00  0.00           C  
ATOM    313  H   ILE A  42      -6.019   0.804   4.928  1.00  0.00           H  
ATOM    314  HA  ILE A  42      -4.466   0.394   7.305  1.00  0.00           H  
ATOM    315  HB  ILE A  42      -5.449   2.891   5.925  1.00  0.00           H  
ATOM    316 HG12 ILE A  42      -3.891   1.485   4.715  1.00  0.00           H  
ATOM    317 HG13 ILE A  42      -3.274   3.108   5.171  1.00  0.00           H  
ATOM    318 HG21 ILE A  42      -3.932   4.127   7.345  1.00  0.00           H  
ATOM    319 HG22 ILE A  42      -5.215   3.386   8.332  1.00  0.00           H  
ATOM    320 HG23 ILE A  42      -3.586   2.670   8.305  1.00  0.00           H  
ATOM    321 HD11 ILE A  42      -2.542   0.481   6.501  1.00  0.00           H  
ATOM    322 HD12 ILE A  42      -1.532   1.402   5.360  1.00  0.00           H  
ATOM    323 HD13 ILE A  42      -1.930   2.091   6.952  1.00  0.00           H  
ATOM    324  N   LEU A  43      -7.549   1.490   7.929  1.00  0.00           N  
ATOM    325  CA  LEU A  43      -8.574   1.570   8.957  1.00  0.00           C  
ATOM    326  C   LEU A  43      -8.895   0.223   9.598  1.00  0.00           C  
ATOM    327  O   LEU A  43      -9.068   0.120  10.813  1.00  0.00           O  
ATOM    328  CB  LEU A  43      -9.861   2.194   8.350  1.00  0.00           C  
ATOM    329  CG  LEU A  43     -11.003   2.505   9.341  1.00  0.00           C  
ATOM    330  CD1 LEU A  43     -10.602   3.552  10.391  1.00  0.00           C  
ATOM    331  CD2 LEU A  43     -12.239   2.991   8.573  1.00  0.00           C  
ATOM    332  H   LEU A  43      -7.813   1.742   6.966  1.00  0.00           H  
ATOM    333  HA  LEU A  43      -8.306   2.226   9.783  1.00  0.00           H  
ATOM    334  HB2 LEU A  43      -9.583   3.136   7.879  1.00  0.00           H  
ATOM    335  HB3 LEU A  43     -10.259   1.491   7.618  1.00  0.00           H  
ATOM    336  HG  LEU A  43     -11.326   1.624   9.897  1.00  0.00           H  
ATOM    337 HD11 LEU A  43     -11.441   3.734  11.062  1.00  0.00           H  
ATOM    338 HD12 LEU A  43      -9.751   3.184  10.965  1.00  0.00           H  
ATOM    339 HD13 LEU A  43     -10.328   4.482   9.892  1.00  0.00           H  
ATOM    340 HD21 LEU A  43     -12.565   2.214   7.880  1.00  0.00           H  
ATOM    341 HD22 LEU A  43     -13.042   3.209   9.276  1.00  0.00           H  
ATOM    342 HD23 LEU A  43     -11.990   3.893   8.015  1.00  0.00           H  
ATOM    343  N   ASP A  44      -8.926  -0.861   8.799  1.00  0.00           N  
ATOM    344  CA  ASP A  44      -9.086  -2.218   9.316  1.00  0.00           C  
ATOM    345  C   ASP A  44      -7.918  -2.695  10.170  1.00  0.00           C  
ATOM    346  O   ASP A  44      -8.135  -3.352  11.182  1.00  0.00           O  
ATOM    347  CB  ASP A  44      -9.278  -3.265   8.184  1.00  0.00           C  
ATOM    348  CG  ASP A  44     -10.546  -3.051   7.384  1.00  0.00           C  
ATOM    349  OD1 ASP A  44     -10.619  -2.965   6.180  1.00  0.00           O  
ATOM    350  OD2 ASP A  44     -11.665  -3.065   8.189  1.00  0.00           O  
ATOM    351  H   ASP A  44      -8.832  -0.728   7.782  1.00  0.00           H  
ATOM    352  HA  ASP A  44      -9.985  -2.247   9.933  1.00  0.00           H  
ATOM    353  HB2 ASP A  44      -8.467  -3.259   7.454  1.00  0.00           H  
ATOM    354  HB3 ASP A  44      -9.333  -4.289   8.552  1.00  0.00           H  
ATOM    355  HD2 ASP A  44     -12.510  -2.993   7.605  1.00  0.00           H  
ATOM    356  N   ARG A  45      -6.665  -2.382   9.780  1.00  0.00           N  
ATOM    357  CA  ARG A  45      -5.476  -2.749  10.535  1.00  0.00           C  
ATOM    358  C   ARG A  45      -5.380  -2.020  11.873  1.00  0.00           C  
ATOM    359  O   ARG A  45      -4.901  -2.571  12.859  1.00  0.00           O  
ATOM    360  CB  ARG A  45      -4.206  -2.445   9.692  1.00  0.00           C  
ATOM    361  CG  ARG A  45      -3.950  -3.438   8.536  1.00  0.00           C  
ATOM    362  CD  ARG A  45      -3.513  -4.825   9.009  1.00  0.00           C  
ATOM    363  NE  ARG A  45      -3.238  -5.661   7.798  1.00  0.00           N  
ATOM    364  CZ  ARG A  45      -2.816  -6.934   7.833  1.00  0.00           C  
ATOM    365  NH1 ARG A  45      -2.590  -7.552   8.979  1.00  0.00           N  
ATOM    366  NH2 ARG A  45      -2.631  -7.540   6.673  1.00  0.00           N  
ATOM    367  H   ARG A  45      -6.543  -1.856   8.903  1.00  0.00           H  
ATOM    368  HA  ARG A  45      -5.437  -3.814  10.767  1.00  0.00           H  
ATOM    369  HB2 ARG A  45      -4.314  -1.452   9.256  1.00  0.00           H  
ATOM    370  HB3 ARG A  45      -3.339  -2.483  10.354  1.00  0.00           H  
ATOM    371  HG2 ARG A  45      -4.827  -3.613   7.912  1.00  0.00           H  
ATOM    372  HG3 ARG A  45      -3.171  -3.113   7.848  1.00  0.00           H  
ATOM    373  HD2 ARG A  45      -2.613  -4.708   9.612  1.00  0.00           H  
ATOM    374  HD3 ARG A  45      -4.324  -5.252   9.600  1.00  0.00           H  
ATOM    375 HH11 ARG A  45      -2.736  -7.056   9.869  1.00  0.00           H  
ATOM    376 HH12 ARG A  45      -2.267  -8.530   8.982  1.00  0.00           H  
ATOM    377 HH21 ARG A  45      -2.810  -7.034   5.793  1.00  0.00           H  
ATOM    378 HH22 ARG A  45      -2.308  -8.518   6.647  1.00  0.00           H  
ATOM    379  N   LEU A  46      -5.853  -0.758  11.929  1.00  0.00           N  
ATOM    380  CA  LEU A  46      -5.901   0.035  13.139  1.00  0.00           C  
ATOM    381  C   LEU A  46      -6.941  -0.476  14.128  1.00  0.00           C  
ATOM    382  O   LEU A  46      -6.693  -0.553  15.335  1.00  0.00           O  
ATOM    383  CB  LEU A  46      -6.233   1.501  12.746  1.00  0.00           C  
ATOM    384  CG  LEU A  46      -6.166   2.551  13.879  1.00  0.00           C  
ATOM    385  CD1 LEU A  46      -4.754   2.691  14.479  1.00  0.00           C  
ATOM    386  CD2 LEU A  46      -6.639   3.914  13.355  1.00  0.00           C  
ATOM    387  OXT LEU A  46      -7.922  -0.781  13.763  1.00  0.00           O  
ATOM    388  H   LEU A  46      -6.204  -0.333  11.058  1.00  0.00           H  
ATOM    389  HA  LEU A  46      -4.948   0.041  13.669  1.00  0.00           H  
ATOM    390  HB2 LEU A  46      -5.516   1.811  11.986  1.00  0.00           H  
ATOM    391  HB3 LEU A  46      -7.250   1.519  12.358  1.00  0.00           H  
ATOM    392  HG  LEU A  46      -6.825   2.313  14.714  1.00  0.00           H  
ATOM    393 HD11 LEU A  46      -4.767   3.443  15.268  1.00  0.00           H  
ATOM    394 HD12 LEU A  46      -4.439   1.735  14.893  1.00  0.00           H  
ATOM    395 HD13 LEU A  46      -4.056   2.997  13.699  1.00  0.00           H  
ATOM    396 HD21 LEU A  46      -7.667   3.831  13.001  1.00  0.00           H  
ATOM    397 HD22 LEU A  46      -6.590   4.650  14.158  1.00  0.00           H  
ATOM    398 HD23 LEU A  46      -5.997   4.230  12.533  1.00  0.00           H  
TER     399      LEU A  46                                                      
ATOM    400  N   SER B  22      16.435  11.657  -5.026  1.00  0.00           N  
ATOM    401  CA  SER B  22      15.804  13.015  -4.807  1.00  0.00           C  
ATOM    402  C   SER B  22      14.284  12.956  -4.690  1.00  0.00           C  
ATOM    403  O   SER B  22      13.663  11.896  -4.707  1.00  0.00           O  
ATOM    404  CB  SER B  22      16.251  13.983  -5.950  1.00  0.00           C  
ATOM    405  OG  SER B  22      17.593  14.431  -5.743  1.00  0.00           O  
ATOM    406  H1  SER B  22      15.703  10.969  -5.253  1.00  0.00           H  
ATOM    407  H2  SER B  22      17.109  11.712  -5.803  1.00  0.00           H  
ATOM    408  HA  SER B  22      16.150  13.505  -3.899  1.00  0.00           H  
ATOM    409  HB2 SER B  22      16.207  13.488  -6.919  1.00  0.00           H  
ATOM    410  HB3 SER B  22      15.607  14.861  -5.991  1.00  0.00           H  
ATOM    411  HG  SER B  22      17.838  15.124  -6.465  1.00  0.00           H  
ATOM    412  N   SER B  23      13.603  14.115  -4.549  1.00  0.00           N  
ATOM    413  CA  SER B  23      12.154  14.133  -4.320  1.00  0.00           C  
ATOM    414  C   SER B  23      11.334  13.625  -5.503  1.00  0.00           C  
ATOM    415  O   SER B  23      10.231  13.115  -5.342  1.00  0.00           O  
ATOM    416  CB  SER B  23      11.654  15.544  -3.925  1.00  0.00           C  
ATOM    417  OG  SER B  23      12.172  15.916  -2.651  1.00  0.00           O  
ATOM    418  H   SER B  23      14.113  15.009  -4.604  1.00  0.00           H  
ATOM    419  HA  SER B  23      11.935  13.496  -3.464  1.00  0.00           H  
ATOM    420  HB2 SER B  23      11.978  16.281  -4.659  1.00  0.00           H  
ATOM    421  HB3 SER B  23      10.566  15.561  -3.874  1.00  0.00           H  
ATOM    422  HG  SER B  23      13.099  16.352  -2.768  1.00  0.00           H  
ATOM    423  N   ASP B  24      11.891  13.731  -6.729  1.00  0.00           N  
ATOM    424  CA  ASP B  24      11.321  13.198  -7.945  1.00  0.00           C  
ATOM    425  C   ASP B  24      11.624  11.674  -8.088  1.00  0.00           C  
ATOM    426  O   ASP B  24      10.669  10.911  -8.253  1.00  0.00           O  
ATOM    427  CB  ASP B  24      11.737  14.126  -9.122  1.00  0.00           C  
ATOM    428  CG  ASP B  24      11.254  13.629 -10.467  1.00  0.00           C  
ATOM    429  OD1 ASP B  24      11.943  13.053 -11.285  1.00  0.00           O  
ATOM    430  OD2 ASP B  24       9.950  13.925 -10.718  1.00  0.00           O  
ATOM    431  H   ASP B  24      12.790  14.228  -6.803  1.00  0.00           H  
ATOM    432  HA  ASP B  24      10.239  13.323  -7.960  1.00  0.00           H  
ATOM    433  HB2 ASP B  24      11.346  15.139  -9.022  1.00  0.00           H  
ATOM    434  HB3 ASP B  24      12.818  14.235  -9.217  1.00  0.00           H  
ATOM    435  HD2 ASP B  24       9.697  13.588 -11.658  1.00  0.00           H  
ATOM    436  N   PRO B  25      12.851  11.135  -8.020  1.00  0.00           N  
ATOM    437  CA  PRO B  25      13.089   9.689  -8.071  1.00  0.00           C  
ATOM    438  C   PRO B  25      12.446   8.828  -6.991  1.00  0.00           C  
ATOM    439  O   PRO B  25      12.086   7.687  -7.275  1.00  0.00           O  
ATOM    440  CB  PRO B  25      14.619   9.612  -7.956  1.00  0.00           C  
ATOM    441  CG  PRO B  25      15.090  10.805  -8.784  1.00  0.00           C  
ATOM    442  CD  PRO B  25      14.058  11.870  -8.432  1.00  0.00           C  
ATOM    443  HA  PRO B  25      12.704   9.327  -9.024  1.00  0.00           H  
ATOM    444  HB2 PRO B  25      14.940   9.690  -6.916  1.00  0.00           H  
ATOM    445  HB3 PRO B  25      14.997   8.669  -8.350  1.00  0.00           H  
ATOM    446  HG2 PRO B  25      16.101  11.103  -8.509  1.00  0.00           H  
ATOM    447  HG3 PRO B  25      15.094  10.570  -9.848  1.00  0.00           H  
ATOM    448  HD2 PRO B  25      14.347  12.474  -7.572  1.00  0.00           H  
ATOM    449  HD3 PRO B  25      13.758  12.470  -9.292  1.00  0.00           H  
ATOM    450  N   LEU B  26      12.275   9.339  -5.753  1.00  0.00           N  
ATOM    451  CA  LEU B  26      11.639   8.585  -4.676  1.00  0.00           C  
ATOM    452  C   LEU B  26      10.174   8.265  -4.968  1.00  0.00           C  
ATOM    453  O   LEU B  26       9.687   7.176  -4.673  1.00  0.00           O  
ATOM    454  CB  LEU B  26      11.731   9.319  -3.311  1.00  0.00           C  
ATOM    455  CG  LEU B  26      13.164   9.477  -2.768  1.00  0.00           C  
ATOM    456  CD1 LEU B  26      13.146  10.339  -1.502  1.00  0.00           C  
ATOM    457  CD2 LEU B  26      13.839   8.130  -2.482  1.00  0.00           C  
ATOM    458  H   LEU B  26      12.603  10.297  -5.562  1.00  0.00           H  
ATOM    459  HA  LEU B  26      12.127   7.630  -4.488  1.00  0.00           H  
ATOM    460  HB2 LEU B  26      11.313  10.320  -3.432  1.00  0.00           H  
ATOM    461  HB3 LEU B  26      11.162   8.750  -2.578  1.00  0.00           H  
ATOM    462  HG  LEU B  26      13.792   9.957  -3.518  1.00  0.00           H  
ATOM    463 HD11 LEU B  26      14.161  10.450  -1.120  1.00  0.00           H  
ATOM    464 HD12 LEU B  26      12.739  11.324  -1.737  1.00  0.00           H  
ATOM    465 HD13 LEU B  26      12.523   9.863  -0.744  1.00  0.00           H  
ATOM    466 HD21 LEU B  26      13.893   7.548  -3.402  1.00  0.00           H  
ATOM    467 HD22 LEU B  26      14.846   8.302  -2.101  1.00  0.00           H  
ATOM    468 HD23 LEU B  26      13.258   7.584  -1.739  1.00  0.00           H  
ATOM    469  N   VAL B  27       9.424   9.208  -5.585  1.00  0.00           N  
ATOM    470  CA  VAL B  27       8.011   9.006  -5.928  1.00  0.00           C  
ATOM    471  C   VAL B  27       7.806   7.883  -6.953  1.00  0.00           C  
ATOM    472  O   VAL B  27       6.921   7.029  -6.830  1.00  0.00           O  
ATOM    473  CB  VAL B  27       7.306  10.324  -6.296  1.00  0.00           C  
ATOM    474  CG1 VAL B  27       5.994  10.130  -7.084  1.00  0.00           C  
ATOM    475  CG2 VAL B  27       7.075  11.180  -5.035  1.00  0.00           C  
ATOM    476  H   VAL B  27       9.863  10.108  -5.825  1.00  0.00           H  
ATOM    477  HA  VAL B  27       7.402   8.742  -5.065  1.00  0.00           H  
ATOM    478  HB  VAL B  27       7.909  10.986  -6.918  1.00  0.00           H  
ATOM    479 HG11 VAL B  27       5.555  11.103  -7.307  1.00  0.00           H  
ATOM    480 HG12 VAL B  27       6.203   9.605  -8.017  1.00  0.00           H  
ATOM    481 HG13 VAL B  27       5.293   9.545  -6.487  1.00  0.00           H  
ATOM    482 HG21 VAL B  27       8.032  11.409  -4.567  1.00  0.00           H  
ATOM    483 HG22 VAL B  27       6.575  12.109  -5.312  1.00  0.00           H  
ATOM    484 HG23 VAL B  27       6.449  10.629  -4.332  1.00  0.00           H  
ATOM    485  N   VAL B  28       8.706   7.805  -7.962  1.00  0.00           N  
ATOM    486  CA  VAL B  28       8.785   6.728  -8.940  1.00  0.00           C  
ATOM    487  C   VAL B  28       9.159   5.389  -8.298  1.00  0.00           C  
ATOM    488  O   VAL B  28       8.558   4.360  -8.605  1.00  0.00           O  
ATOM    489  CB  VAL B  28       9.718   7.114 -10.089  1.00  0.00           C  
ATOM    490  CG1 VAL B  28      10.221   5.890 -10.878  1.00  0.00           C  
ATOM    491  CG2 VAL B  28       8.933   8.050 -11.035  1.00  0.00           C  
ATOM    492  H   VAL B  28       9.389   8.571  -8.046  1.00  0.00           H  
ATOM    493  HA  VAL B  28       7.839   6.573  -9.458  1.00  0.00           H  
ATOM    494  HB  VAL B  28      10.608   7.641  -9.745  1.00  0.00           H  
ATOM    495 HG11 VAL B  28      10.880   6.220 -11.681  1.00  0.00           H  
ATOM    496 HG12 VAL B  28      10.769   5.226 -10.210  1.00  0.00           H  
ATOM    497 HG13 VAL B  28       9.370   5.357 -11.302  1.00  0.00           H  
ATOM    498 HG21 VAL B  28       8.617   8.938 -10.488  1.00  0.00           H  
ATOM    499 HG22 VAL B  28       9.571   8.344 -11.868  1.00  0.00           H  
ATOM    500 HG23 VAL B  28       8.055   7.527 -11.417  1.00  0.00           H  
ATOM    501  N   ALA B  29      10.114   5.374  -7.342  1.00  0.00           N  
ATOM    502  CA  ALA B  29      10.498   4.180  -6.608  1.00  0.00           C  
ATOM    503  C   ALA B  29       9.370   3.549  -5.792  1.00  0.00           C  
ATOM    504  O   ALA B  29       9.235   2.325  -5.753  1.00  0.00           O  
ATOM    505  CB  ALA B  29      11.692   4.497  -5.684  1.00  0.00           C  
ATOM    506  H   ALA B  29      10.596   6.257  -7.122  1.00  0.00           H  
ATOM    507  HA  ALA B  29      10.843   3.435  -7.325  1.00  0.00           H  
ATOM    508  HB1 ALA B  29      11.409   5.278  -4.979  1.00  0.00           H  
ATOM    509  HB2 ALA B  29      11.976   3.598  -5.136  1.00  0.00           H  
ATOM    510  HB3 ALA B  29      12.536   4.838  -6.284  1.00  0.00           H  
ATOM    511  N   ALA B  30       8.506   4.369  -5.168  1.00  0.00           N  
ATOM    512  CA  ALA B  30       7.341   3.922  -4.431  1.00  0.00           C  
ATOM    513  C   ALA B  30       6.263   3.336  -5.342  1.00  0.00           C  
ATOM    514  O   ALA B  30       5.601   2.351  -5.005  1.00  0.00           O  
ATOM    515  CB  ALA B  30       6.835   5.114  -3.599  1.00  0.00           C  
ATOM    516  H   ALA B  30       8.684   5.382  -5.217  1.00  0.00           H  
ATOM    517  HA  ALA B  30       7.672   3.114  -3.752  1.00  0.00           H  
ATOM    518  HB1 ALA B  30       5.972   4.838  -2.966  1.00  0.00           H  
ATOM    519  HB2 ALA B  30       7.617   5.501  -2.918  1.00  0.00           H  
ATOM    520  HB3 ALA B  30       6.514   5.961  -4.237  1.00  0.00           H  
ATOM    521  N   SER B  31       6.108   3.911  -6.553  1.00  0.00           N  
ATOM    522  CA  SER B  31       5.196   3.426  -7.574  1.00  0.00           C  
ATOM    523  C   SER B  31       5.569   2.045  -8.116  1.00  0.00           C  
ATOM    524  O   SER B  31       4.718   1.182  -8.303  1.00  0.00           O  
ATOM    525  CB  SER B  31       5.070   4.409  -8.763  1.00  0.00           C  
ATOM    526  OG  SER B  31       4.698   5.715  -8.309  1.00  0.00           O  
ATOM    527  H   SER B  31       6.673   4.746  -6.765  1.00  0.00           H  
ATOM    528  HA  SER B  31       4.168   3.330  -7.225  1.00  0.00           H  
ATOM    529  HB2 SER B  31       6.018   4.496  -9.296  1.00  0.00           H  
ATOM    530  HB3 SER B  31       4.315   4.070  -9.470  1.00  0.00           H  
ATOM    531  HG  SER B  31       4.793   5.762  -7.283  1.00  0.00           H  
ATOM    532  N   ILE B  32       6.878   1.787  -8.330  1.00  0.00           N  
ATOM    533  CA  ILE B  32       7.413   0.492  -8.780  1.00  0.00           C  
ATOM    534  C   ILE B  32       7.128  -0.631  -7.772  1.00  0.00           C  
ATOM    535  O   ILE B  32       6.753  -1.746  -8.130  1.00  0.00           O  
ATOM    536  CB  ILE B  32       8.910   0.631  -9.068  1.00  0.00           C  
ATOM    537  CG1 ILE B  32       9.130   1.585 -10.270  1.00  0.00           C  
ATOM    538  CG2 ILE B  32       9.582  -0.738  -9.324  1.00  0.00           C  
ATOM    539  CD1 ILE B  32      10.564   2.118 -10.396  1.00  0.00           C  
ATOM    540  H   ILE B  32       7.550   2.551  -8.166  1.00  0.00           H  
ATOM    541  HA  ILE B  32       6.981   0.180  -9.731  1.00  0.00           H  
ATOM    542  HB  ILE B  32       9.446   1.096  -8.242  1.00  0.00           H  
ATOM    543 HG12 ILE B  32       8.897   1.043 -11.187  1.00  0.00           H  
ATOM    544 HG13 ILE B  32       8.468   2.443 -10.153  1.00  0.00           H  
ATOM    545 HG21 ILE B  32      10.643  -0.590  -9.524  1.00  0.00           H  
ATOM    546 HG22 ILE B  32       9.465  -1.370  -8.443  1.00  0.00           H  
ATOM    547 HG23 ILE B  32       9.115  -1.220 -10.181  1.00  0.00           H  
ATOM    548 HD11 ILE B  32      11.254   1.283 -10.521  1.00  0.00           H  
ATOM    549 HD12 ILE B  32      10.633   2.778 -11.261  1.00  0.00           H  
ATOM    550 HD13 ILE B  32      10.827   2.672  -9.495  1.00  0.00           H  
ATOM    551  N   ILE B  33       7.278  -0.277  -6.479  1.00  0.00           N  
ATOM    552  CA  ILE B  33       6.950  -1.242  -5.410  1.00  0.00           C  
ATOM    553  C   ILE B  33       5.466  -1.653  -5.413  1.00  0.00           C  
ATOM    554  O   ILE B  33       5.126  -2.835  -5.304  1.00  0.00           O  
ATOM    555  CB  ILE B  33       7.411  -0.769  -4.023  1.00  0.00           C  
ATOM    556  CG1 ILE B  33       8.913  -1.088  -3.820  1.00  0.00           C  
ATOM    557  CG2 ILE B  33       6.589  -1.457  -2.907  1.00  0.00           C  
ATOM    558  CD1 ILE B  33       9.522  -0.371  -2.611  1.00  0.00           C  
ATOM    559  H   ILE B  33       7.621   0.663  -6.239  1.00  0.00           H  
ATOM    560  HA  ILE B  33       7.519  -2.169  -5.488  1.00  0.00           H  
ATOM    561  HB  ILE B  33       7.287   0.309  -3.922  1.00  0.00           H  
ATOM    562 HG12 ILE B  33       9.108  -2.148  -3.660  1.00  0.00           H  
ATOM    563 HG13 ILE B  33       9.531  -0.801  -4.672  1.00  0.00           H  
ATOM    564 HG21 ILE B  33       6.933  -1.107  -1.933  1.00  0.00           H  
ATOM    565 HG22 ILE B  33       5.534  -1.212  -3.027  1.00  0.00           H  
ATOM    566 HG23 ILE B  33       6.720  -2.538  -2.971  1.00  0.00           H  
ATOM    567 HD11 ILE B  33       8.996  -0.672  -1.706  1.00  0.00           H  
ATOM    568 HD12 ILE B  33      10.576  -0.634  -2.524  1.00  0.00           H  
ATOM    569 HD13 ILE B  33       9.429   0.708  -2.743  1.00  0.00           H  
ATOM    570  N   GLY B  34       4.551  -0.681  -5.612  1.00  0.00           N  
ATOM    571  CA  GLY B  34       3.110  -0.927  -5.741  1.00  0.00           C  
ATOM    572  C   GLY B  34       2.715  -1.844  -6.880  1.00  0.00           C  
ATOM    573  O   GLY B  34       1.840  -2.692  -6.744  1.00  0.00           O  
ATOM    574  H   GLY B  34       4.884   0.292  -5.676  1.00  0.00           H  
ATOM    575  HA2 GLY B  34       2.759  -1.387  -4.817  1.00  0.00           H  
ATOM    576  HA3 GLY B  34       2.615   0.030  -5.908  1.00  0.00           H  
ATOM    577  N   ILE B  35       3.395  -1.704  -8.039  1.00  0.00           N  
ATOM    578  CA  ILE B  35       3.187  -2.572  -9.193  1.00  0.00           C  
ATOM    579  C   ILE B  35       3.648  -4.008  -8.941  1.00  0.00           C  
ATOM    580  O   ILE B  35       2.938  -4.957  -9.249  1.00  0.00           O  
ATOM    581  CB  ILE B  35       3.841  -1.976 -10.449  1.00  0.00           C  
ATOM    582  CG1 ILE B  35       3.094  -0.699 -10.931  1.00  0.00           C  
ATOM    583  CG2 ILE B  35       3.990  -2.990 -11.603  1.00  0.00           C  
ATOM    584  CD1 ILE B  35       1.619  -0.893 -11.311  1.00  0.00           C  
ATOM    585  H   ILE B  35       4.092  -0.949  -8.113  1.00  0.00           H  
ATOM    586  HA  ILE B  35       2.140  -2.638  -9.486  1.00  0.00           H  
ATOM    587  HB  ILE B  35       4.845  -1.590 -10.273  1.00  0.00           H  
ATOM    588 HG12 ILE B  35       3.123   0.032 -10.123  1.00  0.00           H  
ATOM    589 HG13 ILE B  35       3.608  -0.324 -11.816  1.00  0.00           H  
ATOM    590 HG21 ILE B  35       4.459  -2.501 -12.457  1.00  0.00           H  
ATOM    591 HG22 ILE B  35       4.611  -3.823 -11.275  1.00  0.00           H  
ATOM    592 HG23 ILE B  35       3.007  -3.361 -11.891  1.00  0.00           H  
ATOM    593 HD11 ILE B  35       1.065  -1.260 -10.448  1.00  0.00           H  
ATOM    594 HD12 ILE B  35       1.198   0.061 -11.632  1.00  0.00           H  
ATOM    595 HD13 ILE B  35       1.544  -1.613 -12.125  1.00  0.00           H  
ATOM    596  N   LEU B  36       4.829  -4.209  -8.311  1.00  0.00           N  
ATOM    597  CA  LEU B  36       5.341  -5.528  -7.931  1.00  0.00           C  
ATOM    598  C   LEU B  36       4.437  -6.258  -6.952  1.00  0.00           C  
ATOM    599  O   LEU B  36       4.193  -7.450  -7.102  1.00  0.00           O  
ATOM    600  CB  LEU B  36       6.757  -5.426  -7.305  1.00  0.00           C  
ATOM    601  CG  LEU B  36       7.855  -4.926  -8.266  1.00  0.00           C  
ATOM    602  CD1 LEU B  36       9.184  -4.716  -7.526  1.00  0.00           C  
ATOM    603  CD2 LEU B  36       8.041  -5.897  -9.444  1.00  0.00           C  
ATOM    604  H   LEU B  36       5.405  -3.384  -8.085  1.00  0.00           H  
ATOM    605  HA  LEU B  36       5.457  -6.202  -8.780  1.00  0.00           H  
ATOM    606  HB2 LEU B  36       6.710  -4.727  -6.470  1.00  0.00           H  
ATOM    607  HB3 LEU B  36       7.049  -6.419  -6.963  1.00  0.00           H  
ATOM    608  HG  LEU B  36       7.576  -3.977  -8.723  1.00  0.00           H  
ATOM    609 HD11 LEU B  36       9.940  -4.364  -8.228  1.00  0.00           H  
ATOM    610 HD12 LEU B  36       9.048  -3.977  -6.737  1.00  0.00           H  
ATOM    611 HD13 LEU B  36       9.508  -5.660  -7.086  1.00  0.00           H  
ATOM    612 HD21 LEU B  36       7.106  -5.980  -9.998  1.00  0.00           H  
ATOM    613 HD22 LEU B  36       8.822  -5.520 -10.106  1.00  0.00           H  
ATOM    614 HD23 LEU B  36       8.328  -6.877  -9.066  1.00  0.00           H  
ATOM    615  N   HIS B  37       3.898  -5.539  -5.941  1.00  0.00           N  
ATOM    616  CA  HIS B  37       2.935  -6.087  -4.987  1.00  0.00           C  
ATOM    617  C   HIS B  37       1.623  -6.538  -5.644  1.00  0.00           C  
ATOM    618  O   HIS B  37       1.099  -7.612  -5.358  1.00  0.00           O  
ATOM    619  CB  HIS B  37       2.622  -5.069  -3.869  1.00  0.00           C  
ATOM    620  CG  HIS B  37       1.691  -5.598  -2.816  1.00  0.00           C  
ATOM    621  ND1 HIS B  37       1.100  -4.699  -1.956  1.00  0.00           N  
ATOM    622  CD2 HIS B  37       1.245  -6.853  -2.547  1.00  0.00           C  
ATOM    623  CE1 HIS B  37       0.298  -5.411  -1.198  1.00  0.00           C  
ATOM    624  NE2 HIS B  37       0.346  -6.727  -1.512  1.00  0.00           N  
ATOM    625  H   HIS B  37       4.183  -4.555  -5.836  1.00  0.00           H  
ATOM    626  HA  HIS B  37       3.306  -6.960  -4.452  1.00  0.00           H  
ATOM    627  HB2 HIS B  37       3.503  -4.735  -3.322  1.00  0.00           H  
ATOM    628  HB3 HIS B  37       2.149  -4.154  -4.229  1.00  0.00           H  
ATOM    629  HD2 HIS B  37       1.541  -7.773  -3.051  1.00  0.00           H  
ATOM    630  HE1 HIS B  37      -0.333  -4.994  -0.412  1.00  0.00           H  
ATOM    631  HE2 HIS B  37      -0.185  -7.486  -1.061  1.00  0.00           H  
ATOM    632  N   LEU B  38       1.089  -5.736  -6.596  1.00  0.00           N  
ATOM    633  CA  LEU B  38      -0.104  -6.086  -7.356  1.00  0.00           C  
ATOM    634  C   LEU B  38       0.083  -7.294  -8.271  1.00  0.00           C  
ATOM    635  O   LEU B  38      -0.794  -8.151  -8.371  1.00  0.00           O  
ATOM    636  CB  LEU B  38      -0.569  -4.864  -8.189  1.00  0.00           C  
ATOM    637  CG  LEU B  38      -1.053  -3.625  -7.404  1.00  0.00           C  
ATOM    638  CD1 LEU B  38      -0.661  -2.289  -8.069  1.00  0.00           C  
ATOM    639  CD2 LEU B  38      -2.580  -3.683  -7.227  1.00  0.00           C  
ATOM    640  H   LEU B  38       1.549  -4.836  -6.794  1.00  0.00           H  
ATOM    641  HA  LEU B  38      -0.962  -6.336  -6.731  1.00  0.00           H  
ATOM    642  HB2 LEU B  38       0.275  -4.540  -8.800  1.00  0.00           H  
ATOM    643  HB3 LEU B  38      -1.405  -5.188  -8.811  1.00  0.00           H  
ATOM    644  HG  LEU B  38      -0.651  -3.572  -6.392  1.00  0.00           H  
ATOM    645 HD11 LEU B  38      -1.032  -1.459  -7.467  1.00  0.00           H  
ATOM    646 HD12 LEU B  38       0.424  -2.226  -8.146  1.00  0.00           H  
ATOM    647 HD13 LEU B  38      -1.099  -2.237  -9.066  1.00  0.00           H  
ATOM    648 HD21 LEU B  38      -2.849  -4.585  -6.676  1.00  0.00           H  
ATOM    649 HD22 LEU B  38      -2.916  -2.807  -6.673  1.00  0.00           H  
ATOM    650 HD23 LEU B  38      -3.060  -3.699  -8.206  1.00  0.00           H  
ATOM    651  N   ILE B  39       1.249  -7.407  -8.939  1.00  0.00           N  
ATOM    652  CA  ILE B  39       1.628  -8.544  -9.773  1.00  0.00           C  
ATOM    653  C   ILE B  39       1.616  -9.864  -8.994  1.00  0.00           C  
ATOM    654  O   ILE B  39       1.032 -10.852  -9.432  1.00  0.00           O  
ATOM    655  CB  ILE B  39       2.991  -8.283 -10.425  1.00  0.00           C  
ATOM    656  CG1 ILE B  39       2.863  -7.128 -11.456  1.00  0.00           C  
ATOM    657  CG2 ILE B  39       3.554  -9.558 -11.092  1.00  0.00           C  
ATOM    658  CD1 ILE B  39       4.218  -6.536 -11.863  1.00  0.00           C  
ATOM    659  H   ILE B  39       1.925  -6.633  -8.855  1.00  0.00           H  
ATOM    660  HA  ILE B  39       0.955  -8.678 -10.619  1.00  0.00           H  
ATOM    661  HB  ILE B  39       3.726  -7.947  -9.694  1.00  0.00           H  
ATOM    662 HG12 ILE B  39       2.384  -7.440 -12.385  1.00  0.00           H  
ATOM    663 HG13 ILE B  39       2.271  -6.291 -11.085  1.00  0.00           H  
ATOM    664 HG21 ILE B  39       4.521  -9.336 -11.544  1.00  0.00           H  
ATOM    665 HG22 ILE B  39       3.676 -10.339 -10.340  1.00  0.00           H  
ATOM    666 HG23 ILE B  39       2.864  -9.901 -11.862  1.00  0.00           H  
ATOM    667 HD11 ILE B  39       4.836  -7.314 -12.312  1.00  0.00           H  
ATOM    668 HD12 ILE B  39       4.064  -5.734 -12.585  1.00  0.00           H  
ATOM    669 HD13 ILE B  39       4.721  -6.138 -10.981  1.00  0.00           H  
ATOM    670  N   ALA B  40       2.223  -9.870  -7.784  1.00  0.00           N  
ATOM    671  CA  ALA B  40       2.182 -11.036  -6.903  1.00  0.00           C  
ATOM    672  C   ALA B  40       0.767 -11.488  -6.545  1.00  0.00           C  
ATOM    673  O   ALA B  40       0.425 -12.664  -6.671  1.00  0.00           O  
ATOM    674  CB  ALA B  40       3.052 -10.760  -5.663  1.00  0.00           C  
ATOM    675  H   ALA B  40       2.728  -9.028  -7.475  1.00  0.00           H  
ATOM    676  HA  ALA B  40       2.726 -11.775  -7.491  1.00  0.00           H  
ATOM    677  HB1 ALA B  40       3.133 -11.668  -5.067  1.00  0.00           H  
ATOM    678  HB2 ALA B  40       4.044 -10.442  -5.979  1.00  0.00           H  
ATOM    679  HB3 ALA B  40       2.592  -9.973  -5.064  1.00  0.00           H  
ATOM    680  N   TRP B  41      -0.110 -10.541  -6.162  1.00  0.00           N  
ATOM    681  CA  TRP B  41      -1.510 -10.798  -5.861  1.00  0.00           C  
ATOM    682  C   TRP B  41      -2.288 -11.412  -7.033  1.00  0.00           C  
ATOM    683  O   TRP B  41      -2.967 -12.421  -6.881  1.00  0.00           O  
ATOM    684  CB  TRP B  41      -2.157  -9.465  -5.392  1.00  0.00           C  
ATOM    685  CG  TRP B  41      -3.614  -9.544  -4.959  1.00  0.00           C  
ATOM    686  CD1 TRP B  41      -4.129  -9.883  -3.737  1.00  0.00           C  
ATOM    687  CD2 TRP B  41      -4.735  -9.264  -5.809  1.00  0.00           C  
ATOM    688  NE1 TRP B  41      -5.506  -9.799  -3.757  1.00  0.00           N  
ATOM    689  CE2 TRP B  41      -5.898  -9.430  -5.030  1.00  0.00           C  
ATOM    690  CE3 TRP B  41      -4.816  -8.899  -7.146  1.00  0.00           C  
ATOM    691  CZ2 TRP B  41      -7.163  -9.224  -5.580  1.00  0.00           C  
ATOM    692  CZ3 TRP B  41      -6.087  -8.702  -7.708  1.00  0.00           C  
ATOM    693  CH2 TRP B  41      -7.246  -8.866  -6.939  1.00  0.00           C  
ATOM    694  H   TRP B  41       0.231  -9.572  -6.078  1.00  0.00           H  
ATOM    695  HA  TRP B  41      -1.658 -11.489  -5.031  1.00  0.00           H  
ATOM    696  HB2 TRP B  41      -1.589  -9.102  -4.535  1.00  0.00           H  
ATOM    697  HB3 TRP B  41      -2.108  -8.759  -6.221  1.00  0.00           H  
ATOM    698  HD1 TRP B  41      -3.535 -10.177  -2.871  1.00  0.00           H  
ATOM    699  HE1 TRP B  41      -6.133  -9.981  -2.960  1.00  0.00           H  
ATOM    700  HE3 TRP B  41      -3.914  -8.769  -7.745  1.00  0.00           H  
ATOM    701  HZ2 TRP B  41      -8.062  -9.336  -4.974  1.00  0.00           H  
ATOM    702  HZ3 TRP B  41      -6.173  -8.418  -8.757  1.00  0.00           H  
ATOM    703  HH2 TRP B  41      -8.223  -8.716  -7.399  1.00  0.00           H  
ATOM    704  N   ILE B  42      -2.150 -10.845  -8.252  1.00  0.00           N  
ATOM    705  CA  ILE B  42      -2.725 -11.357  -9.493  1.00  0.00           C  
ATOM    706  C   ILE B  42      -2.265 -12.785  -9.802  1.00  0.00           C  
ATOM    707  O   ILE B  42      -3.066 -13.645 -10.162  1.00  0.00           O  
ATOM    708  CB  ILE B  42      -2.415 -10.403 -10.657  1.00  0.00           C  
ATOM    709  CG1 ILE B  42      -3.161  -9.052 -10.508  1.00  0.00           C  
ATOM    710  CG2 ILE B  42      -2.703 -11.034 -12.037  1.00  0.00           C  
ATOM    711  CD1 ILE B  42      -4.690  -9.120 -10.633  1.00  0.00           C  
ATOM    712  H   ILE B  42      -1.593  -9.981  -8.310  1.00  0.00           H  
ATOM    713  HA  ILE B  42      -3.815 -11.382  -9.465  1.00  0.00           H  
ATOM    714  HB  ILE B  42      -1.372 -10.091 -10.679  1.00  0.00           H  
ATOM    715 HG12 ILE B  42      -2.937  -8.651  -9.520  1.00  0.00           H  
ATOM    716 HG13 ILE B  42      -2.805  -8.383 -11.290  1.00  0.00           H  
ATOM    717 HG21 ILE B  42      -2.467 -10.316 -12.822  1.00  0.00           H  
ATOM    718 HG22 ILE B  42      -2.089 -11.925 -12.164  1.00  0.00           H  
ATOM    719 HG23 ILE B  42      -3.756 -11.307 -12.101  1.00  0.00           H  
ATOM    720 HD11 ILE B  42      -5.091  -9.776  -9.860  1.00  0.00           H  
ATOM    721 HD12 ILE B  42      -5.109  -8.121 -10.513  1.00  0.00           H  
ATOM    722 HD13 ILE B  42      -4.958  -9.509 -11.615  1.00  0.00           H  
ATOM    723  N   LEU B  43      -0.967 -13.103  -9.603  1.00  0.00           N  
ATOM    724  CA  LEU B  43      -0.418 -14.441  -9.746  1.00  0.00           C  
ATOM    725  C   LEU B  43      -1.007 -15.447  -8.760  1.00  0.00           C  
ATOM    726  O   LEU B  43      -1.302 -16.589  -9.112  1.00  0.00           O  
ATOM    727  CB  LEU B  43       1.126 -14.381  -9.588  1.00  0.00           C  
ATOM    728  CG  LEU B  43       1.894 -15.690  -9.872  1.00  0.00           C  
ATOM    729  CD1 LEU B  43       1.738 -16.162 -11.325  1.00  0.00           C  
ATOM    730  CD2 LEU B  43       3.384 -15.499  -9.547  1.00  0.00           C  
ATOM    731  H   LEU B  43      -0.323 -12.346  -9.332  1.00  0.00           H  
ATOM    732  HA  LEU B  43      -0.583 -14.875 -10.732  1.00  0.00           H  
ATOM    733  HB2 LEU B  43       1.503 -13.634 -10.288  1.00  0.00           H  
ATOM    734  HB3 LEU B  43       1.346 -14.101  -8.558  1.00  0.00           H  
ATOM    735  HG  LEU B  43       1.558 -16.516  -9.245  1.00  0.00           H  
ATOM    736 HD11 LEU B  43       2.298 -17.086 -11.470  1.00  0.00           H  
ATOM    737 HD12 LEU B  43       0.683 -16.339 -11.538  1.00  0.00           H  
ATOM    738 HD13 LEU B  43       2.120 -15.395 -11.999  1.00  0.00           H  
ATOM    739 HD21 LEU B  43       3.496 -15.237  -8.496  1.00  0.00           H  
ATOM    740 HD22 LEU B  43       3.922 -16.425  -9.748  1.00  0.00           H  
ATOM    741 HD23 LEU B  43       3.792 -14.701 -10.166  1.00  0.00           H  
ATOM    742  N   ASP B  44      -1.250 -15.025  -7.504  1.00  0.00           N  
ATOM    743  CA  ASP B  44      -1.936 -15.851  -6.513  1.00  0.00           C  
ATOM    744  C   ASP B  44      -3.391 -16.145  -6.856  1.00  0.00           C  
ATOM    745  O   ASP B  44      -3.853 -17.261  -6.643  1.00  0.00           O  
ATOM    746  CB  ASP B  44      -1.924 -15.210  -5.099  1.00  0.00           C  
ATOM    747  CG  ASP B  44      -0.531 -15.069  -4.521  1.00  0.00           C  
ATOM    748  OD1 ASP B  44      -0.048 -14.054  -4.074  1.00  0.00           O  
ATOM    749  OD2 ASP B  44       0.121 -16.284  -4.459  1.00  0.00           O  
ATOM    750  H   ASP B  44      -0.940 -14.081  -7.230  1.00  0.00           H  
ATOM    751  HA  ASP B  44      -1.412 -16.803  -6.437  1.00  0.00           H  
ATOM    752  HB2 ASP B  44      -2.352 -14.207  -5.078  1.00  0.00           H  
ATOM    753  HB3 ASP B  44      -2.489 -15.785  -4.364  1.00  0.00           H  
ATOM    754  HD2 ASP B  44       1.032 -16.162  -3.994  1.00  0.00           H  
ATOM    755  N   ARG B  45      -4.141 -15.155  -7.386  1.00  0.00           N  
ATOM    756  CA  ARG B  45      -5.529 -15.329  -7.789  1.00  0.00           C  
ATOM    757  C   ARG B  45      -5.681 -16.261  -8.988  1.00  0.00           C  
ATOM    758  O   ARG B  45      -6.650 -17.006  -9.089  1.00  0.00           O  
ATOM    759  CB  ARG B  45      -6.153 -13.947  -8.131  1.00  0.00           C  
ATOM    760  CG  ARG B  45      -6.472 -13.066  -6.902  1.00  0.00           C  
ATOM    761  CD  ARG B  45      -7.647 -13.582  -6.070  1.00  0.00           C  
ATOM    762  NE  ARG B  45      -7.890 -12.609  -4.958  1.00  0.00           N  
ATOM    763  CZ  ARG B  45      -8.858 -12.733  -4.039  1.00  0.00           C  
ATOM    764  NH1 ARG B  45      -9.705 -13.747  -4.064  1.00  0.00           N  
ATOM    765  NH2 ARG B  45      -8.933 -11.792  -3.112  1.00  0.00           N  
ATOM    766  H   ARG B  45      -3.708 -14.229  -7.512  1.00  0.00           H  
ATOM    767  HA  ARG B  45      -6.146 -15.752  -6.996  1.00  0.00           H  
ATOM    768  HB2 ARG B  45      -5.448 -13.398  -8.755  1.00  0.00           H  
ATOM    769  HB3 ARG B  45      -7.088 -14.118  -8.665  1.00  0.00           H  
ATOM    770  HG2 ARG B  45      -5.642 -12.981  -6.200  1.00  0.00           H  
ATOM    771  HG3 ARG B  45      -6.734 -12.040  -7.159  1.00  0.00           H  
ATOM    772  HD2 ARG B  45      -8.518 -13.651  -6.723  1.00  0.00           H  
ATOM    773  HD3 ARG B  45      -7.377 -14.563  -5.677  1.00  0.00           H  
ATOM    774 HH11 ARG B  45      -9.628 -14.464  -4.800  1.00  0.00           H  
ATOM    775 HH12 ARG B  45     -10.440 -13.822  -3.347  1.00  0.00           H  
ATOM    776 HH21 ARG B  45      -8.263 -11.010  -3.118  1.00  0.00           H  
ATOM    777 HH22 ARG B  45      -9.659 -11.843  -2.384  1.00  0.00           H  
ATOM    778  N   LEU B  46      -4.704 -16.243  -9.918  1.00  0.00           N  
ATOM    779  CA  LEU B  46      -4.667 -17.119 -11.071  1.00  0.00           C  
ATOM    780  C   LEU B  46      -4.379 -18.565 -10.691  1.00  0.00           C  
ATOM    781  O   LEU B  46      -5.002 -19.499 -11.206  1.00  0.00           O  
ATOM    782  CB  LEU B  46      -3.567 -16.603 -12.038  1.00  0.00           C  
ATOM    783  CG  LEU B  46      -3.475 -17.301 -13.414  1.00  0.00           C  
ATOM    784  CD1 LEU B  46      -4.752 -17.124 -14.258  1.00  0.00           C  
ATOM    785  CD2 LEU B  46      -2.266 -16.763 -14.192  1.00  0.00           C  
ATOM    786  OXT LEU B  46      -3.607 -18.779  -9.952  1.00  0.00           O  
ATOM    787  H   LEU B  46      -3.937 -15.565  -9.802  1.00  0.00           H  
ATOM    788  HA  LEU B  46      -5.612 -17.127 -11.616  1.00  0.00           H  
ATOM    789  HB2 LEU B  46      -3.762 -15.549 -12.230  1.00  0.00           H  
ATOM    790  HB3 LEU B  46      -2.603 -16.743 -11.547  1.00  0.00           H  
ATOM    791  HG  LEU B  46      -3.316 -18.376 -13.332  1.00  0.00           H  
ATOM    792 HD11 LEU B  46      -4.630 -17.634 -15.213  1.00  0.00           H  
ATOM    793 HD12 LEU B  46      -5.603 -17.550 -13.725  1.00  0.00           H  
ATOM    794 HD13 LEU B  46      -4.928 -16.062 -14.433  1.00  0.00           H  
ATOM    795 HD21 LEU B  46      -1.354 -16.960 -13.628  1.00  0.00           H  
ATOM    796 HD22 LEU B  46      -2.207 -17.259 -15.161  1.00  0.00           H  
ATOM    797 HD23 LEU B  46      -2.377 -15.690 -14.340  1.00  0.00           H  
TER     798      LEU B  46                                                      
ATOM    799  N   SER C  22       8.457   1.687 -23.953  1.00  0.00           N  
ATOM    800  CA  SER C  22       9.602   2.544 -23.460  1.00  0.00           C  
ATOM    801  C   SER C  22       9.506   2.871 -21.973  1.00  0.00           C  
ATOM    802  O   SER C  22       8.618   2.418 -21.254  1.00  0.00           O  
ATOM    803  CB  SER C  22       9.687   3.843 -24.325  1.00  0.00           C  
ATOM    804  OG  SER C  22      10.272   3.568 -25.600  1.00  0.00           O  
ATOM    805  H1  SER C  22       7.721   1.651 -23.233  1.00  0.00           H  
ATOM    806  H2  SER C  22       8.073   2.092 -24.818  1.00  0.00           H  
ATOM    807  HA  SER C  22      10.576   2.074 -23.595  1.00  0.00           H  
ATOM    808  HB2 SER C  22       8.696   4.264 -24.493  1.00  0.00           H  
ATOM    809  HB3 SER C  22      10.295   4.600 -23.831  1.00  0.00           H  
ATOM    810  HG  SER C  22      10.387   4.450 -26.122  1.00  0.00           H  
ATOM    811  N   SER C  23      10.445   3.680 -21.427  1.00  0.00           N  
ATOM    812  CA  SER C  23      10.484   3.951 -19.988  1.00  0.00           C  
ATOM    813  C   SER C  23       9.289   4.749 -19.476  1.00  0.00           C  
ATOM    814  O   SER C  23       8.901   4.645 -18.317  1.00  0.00           O  
ATOM    815  CB  SER C  23      11.790   4.672 -19.575  1.00  0.00           C  
ATOM    816  OG  SER C  23      12.913   3.811 -19.758  1.00  0.00           O  
ATOM    817  H   SER C  23      11.149   4.116 -22.039  1.00  0.00           H  
ATOM    818  HA  SER C  23      10.499   2.997 -19.460  1.00  0.00           H  
ATOM    819  HB2 SER C  23      11.938   5.566 -20.181  1.00  0.00           H  
ATOM    820  HB3 SER C  23      11.747   4.967 -18.528  1.00  0.00           H  
ATOM    821  HG  SER C  23      13.253   3.890 -20.727  1.00  0.00           H  
ATOM    822  N   ASP C  24       8.656   5.550 -20.362  1.00  0.00           N  
ATOM    823  CA  ASP C  24       7.443   6.283 -20.095  1.00  0.00           C  
ATOM    824  C   ASP C  24       6.186   5.367 -20.233  1.00  0.00           C  
ATOM    825  O   ASP C  24       5.412   5.303 -19.275  1.00  0.00           O  
ATOM    826  CB  ASP C  24       7.473   7.591 -20.935  1.00  0.00           C  
ATOM    827  CG  ASP C  24       6.213   8.416 -20.790  1.00  0.00           C  
ATOM    828  OD1 ASP C  24       5.310   8.461 -21.604  1.00  0.00           O  
ATOM    829  OD2 ASP C  24       6.182   9.168 -19.657  1.00  0.00           O  
ATOM    830  H   ASP C  24       9.071   5.641 -21.300  1.00  0.00           H  
ATOM    831  HA  ASP C  24       7.443   6.692 -19.084  1.00  0.00           H  
ATOM    832  HB2 ASP C  24       8.295   8.255 -20.661  1.00  0.00           H  
ATOM    833  HB3 ASP C  24       7.585   7.408 -22.003  1.00  0.00           H  
ATOM    834  HD2 ASP C  24       5.317   9.727 -19.637  1.00  0.00           H  
ATOM    835  N   PRO C  25       5.908   4.623 -21.315  1.00  0.00           N  
ATOM    836  CA  PRO C  25       4.765   3.705 -21.376  1.00  0.00           C  
ATOM    837  C   PRO C  25       4.711   2.576 -20.355  1.00  0.00           C  
ATOM    838  O   PRO C  25       3.614   2.194 -19.949  1.00  0.00           O  
ATOM    839  CB  PRO C  25       4.900   3.122 -22.792  1.00  0.00           C  
ATOM    840  CG  PRO C  25       5.356   4.320 -23.619  1.00  0.00           C  
ATOM    841  CD  PRO C  25       6.322   5.019 -22.670  1.00  0.00           C  
ATOM    842  HA  PRO C  25       3.861   4.298 -21.232  1.00  0.00           H  
ATOM    843  HB2 PRO C  25       5.630   2.312 -22.814  1.00  0.00           H  
ATOM    844  HB3 PRO C  25       3.949   2.723 -23.145  1.00  0.00           H  
ATOM    845  HG2 PRO C  25       5.841   4.003 -24.542  1.00  0.00           H  
ATOM    846  HG3 PRO C  25       4.513   4.956 -23.891  1.00  0.00           H  
ATOM    847  HD2 PRO C  25       7.350   4.672 -22.779  1.00  0.00           H  
ATOM    848  HD3 PRO C  25       6.236   6.105 -22.701  1.00  0.00           H  
ATOM    849  N   LEU C  26       5.862   2.033 -19.908  1.00  0.00           N  
ATOM    850  CA  LEU C  26       5.889   0.968 -18.907  1.00  0.00           C  
ATOM    851  C   LEU C  26       5.340   1.421 -17.555  1.00  0.00           C  
ATOM    852  O   LEU C  26       4.633   0.681 -16.874  1.00  0.00           O  
ATOM    853  CB  LEU C  26       7.315   0.390 -18.706  1.00  0.00           C  
ATOM    854  CG  LEU C  26       7.889  -0.337 -19.936  1.00  0.00           C  
ATOM    855  CD1 LEU C  26       9.347  -0.729 -19.671  1.00  0.00           C  
ATOM    856  CD2 LEU C  26       7.070  -1.571 -20.329  1.00  0.00           C  
ATOM    857  H   LEU C  26       6.754   2.381 -20.286  1.00  0.00           H  
ATOM    858  HA  LEU C  26       5.297   0.102 -19.202  1.00  0.00           H  
ATOM    859  HB2 LEU C  26       7.987   1.213 -18.465  1.00  0.00           H  
ATOM    860  HB3 LEU C  26       7.278  -0.328 -17.886  1.00  0.00           H  
ATOM    861  HG  LEU C  26       7.848   0.321 -20.804  1.00  0.00           H  
ATOM    862 HD11 LEU C  26       9.750  -1.243 -20.544  1.00  0.00           H  
ATOM    863 HD12 LEU C  26       9.936   0.167 -19.474  1.00  0.00           H  
ATOM    864 HD13 LEU C  26       9.394  -1.392 -18.808  1.00  0.00           H  
ATOM    865 HD21 LEU C  26       6.049  -1.270 -20.566  1.00  0.00           H  
ATOM    866 HD22 LEU C  26       7.520  -2.043 -21.202  1.00  0.00           H  
ATOM    867 HD23 LEU C  26       7.057  -2.278 -19.501  1.00  0.00           H  
ATOM    868  N   VAL C  27       5.633   2.671 -17.130  1.00  0.00           N  
ATOM    869  CA  VAL C  27       5.150   3.219 -15.857  1.00  0.00           C  
ATOM    870  C   VAL C  27       3.623   3.342 -15.810  1.00  0.00           C  
ATOM    871  O   VAL C  27       2.960   2.990 -14.827  1.00  0.00           O  
ATOM    872  CB  VAL C  27       5.896   4.503 -15.454  1.00  0.00           C  
ATOM    873  CG1 VAL C  27       5.151   5.351 -14.401  1.00  0.00           C  
ATOM    874  CG2 VAL C  27       7.327   4.171 -14.985  1.00  0.00           C  
ATOM    875  H   VAL C  27       6.225   3.268 -17.728  1.00  0.00           H  
ATOM    876  HA  VAL C  27       5.430   2.603 -15.002  1.00  0.00           H  
ATOM    877  HB  VAL C  27       6.077   5.186 -16.284  1.00  0.00           H  
ATOM    878 HG11 VAL C  27       5.737   6.239 -14.167  1.00  0.00           H  
ATOM    879 HG12 VAL C  27       4.180   5.651 -14.796  1.00  0.00           H  
ATOM    880 HG13 VAL C  27       5.007   4.762 -13.495  1.00  0.00           H  
ATOM    881 HG21 VAL C  27       7.870   3.684 -15.794  1.00  0.00           H  
ATOM    882 HG22 VAL C  27       7.840   5.090 -14.703  1.00  0.00           H  
ATOM    883 HG23 VAL C  27       7.281   3.501 -14.125  1.00  0.00           H  
ATOM    884  N   VAL C  28       3.009   3.770 -16.939  1.00  0.00           N  
ATOM    885  CA  VAL C  28       1.570   3.805 -17.155  1.00  0.00           C  
ATOM    886  C   VAL C  28       0.950   2.403 -17.164  1.00  0.00           C  
ATOM    887  O   VAL C  28      -0.092   2.178 -16.551  1.00  0.00           O  
ATOM    888  CB  VAL C  28       1.233   4.607 -18.413  1.00  0.00           C  
ATOM    889  CG1 VAL C  28      -0.171   4.288 -18.961  1.00  0.00           C  
ATOM    890  CG2 VAL C  28       1.316   6.105 -18.047  1.00  0.00           C  
ATOM    891  H   VAL C  28       3.611   4.097 -17.709  1.00  0.00           H  
ATOM    892  HA  VAL C  28       1.050   4.369 -16.380  1.00  0.00           H  
ATOM    893  HB  VAL C  28       1.929   4.415 -19.231  1.00  0.00           H  
ATOM    894 HG11 VAL C  28      -0.357   4.886 -19.854  1.00  0.00           H  
ATOM    895 HG12 VAL C  28      -0.232   3.230 -19.212  1.00  0.00           H  
ATOM    896 HG13 VAL C  28      -0.919   4.525 -18.204  1.00  0.00           H  
ATOM    897 HG21 VAL C  28       2.322   6.343 -17.703  1.00  0.00           H  
ATOM    898 HG22 VAL C  28       1.081   6.708 -18.925  1.00  0.00           H  
ATOM    899 HG23 VAL C  28       0.600   6.326 -17.254  1.00  0.00           H  
ATOM    900  N   ALA C  29       1.607   1.411 -17.804  1.00  0.00           N  
ATOM    901  CA  ALA C  29       1.159   0.028 -17.815  1.00  0.00           C  
ATOM    902  C   ALA C  29       1.081  -0.623 -16.437  1.00  0.00           C  
ATOM    903  O   ALA C  29       0.140  -1.361 -16.145  1.00  0.00           O  
ATOM    904  CB  ALA C  29       2.075  -0.809 -18.733  1.00  0.00           C  
ATOM    905  H   ALA C  29       2.471   1.648 -18.313  1.00  0.00           H  
ATOM    906  HA  ALA C  29       0.161  -0.005 -18.252  1.00  0.00           H  
ATOM    907  HB1 ALA C  29       3.099  -0.764 -18.363  1.00  0.00           H  
ATOM    908  HB2 ALA C  29       1.736  -1.845 -18.738  1.00  0.00           H  
ATOM    909  HB3 ALA C  29       2.037  -0.410 -19.746  1.00  0.00           H  
ATOM    910  N   ALA C  30       2.038  -0.324 -15.539  1.00  0.00           N  
ATOM    911  CA  ALA C  30       2.053  -0.793 -14.168  1.00  0.00           C  
ATOM    912  C   ALA C  30       0.944  -0.165 -13.325  1.00  0.00           C  
ATOM    913  O   ALA C  30       0.330  -0.819 -12.479  1.00  0.00           O  
ATOM    914  CB  ALA C  30       3.458  -0.524 -13.602  1.00  0.00           C  
ATOM    915  H   ALA C  30       2.814   0.281 -15.848  1.00  0.00           H  
ATOM    916  HA  ALA C  30       1.869  -1.884 -14.193  1.00  0.00           H  
ATOM    917  HB1 ALA C  30       3.565  -0.902 -12.568  1.00  0.00           H  
ATOM    918  HB2 ALA C  30       4.246  -1.018 -14.203  1.00  0.00           H  
ATOM    919  HB3 ALA C  30       3.699   0.557 -13.580  1.00  0.00           H  
ATOM    920  N   SER C  31       0.631   1.120 -13.589  1.00  0.00           N  
ATOM    921  CA  SER C  31      -0.453   1.843 -12.946  1.00  0.00           C  
ATOM    922  C   SER C  31      -1.839   1.286 -13.283  1.00  0.00           C  
ATOM    923  O   SER C  31      -2.697   1.144 -12.417  1.00  0.00           O  
ATOM    924  CB  SER C  31      -0.431   3.354 -13.282  1.00  0.00           C  
ATOM    925  OG  SER C  31       0.840   3.929 -12.962  1.00  0.00           O  
ATOM    926  H   SER C  31       1.196   1.621 -14.289  1.00  0.00           H  
ATOM    927  HA  SER C  31      -0.396   1.832 -11.858  1.00  0.00           H  
ATOM    928  HB2 SER C  31      -0.618   3.518 -14.345  1.00  0.00           H  
ATOM    929  HB3 SER C  31      -1.195   3.889 -12.718  1.00  0.00           H  
ATOM    930  HG  SER C  31       1.520   3.178 -12.770  1.00  0.00           H  
ATOM    931  N   ILE C  32      -2.067   0.897 -14.557  1.00  0.00           N  
ATOM    932  CA  ILE C  32      -3.314   0.276 -15.031  1.00  0.00           C  
ATOM    933  C   ILE C  32      -3.590  -1.067 -14.337  1.00  0.00           C  
ATOM    934  O   ILE C  32      -4.712  -1.374 -13.942  1.00  0.00           O  
ATOM    935  CB  ILE C  32      -3.264   0.132 -16.554  1.00  0.00           C  
ATOM    936  CG1 ILE C  32      -3.245   1.532 -17.218  1.00  0.00           C  
ATOM    937  CG2 ILE C  32      -4.436  -0.719 -17.095  1.00  0.00           C  
ATOM    938  CD1 ILE C  32      -2.792   1.526 -18.685  1.00  0.00           C  
ATOM    939  H   ILE C  32      -1.315   1.045 -15.245  1.00  0.00           H  
ATOM    940  HA  ILE C  32      -4.181   0.910 -14.847  1.00  0.00           H  
ATOM    941  HB  ILE C  32      -2.346  -0.351 -16.889  1.00  0.00           H  
ATOM    942 HG12 ILE C  32      -4.254   1.941 -17.185  1.00  0.00           H  
ATOM    943 HG13 ILE C  32      -2.556   2.167 -16.661  1.00  0.00           H  
ATOM    944 HG21 ILE C  32      -4.361  -0.794 -18.180  1.00  0.00           H  
ATOM    945 HG22 ILE C  32      -4.395  -1.717 -16.657  1.00  0.00           H  
ATOM    946 HG23 ILE C  32      -5.383  -0.246 -16.829  1.00  0.00           H  
ATOM    947 HD11 ILE C  32      -3.466   0.903 -19.272  1.00  0.00           H  
ATOM    948 HD12 ILE C  32      -2.807   2.543 -19.075  1.00  0.00           H  
ATOM    949 HD13 ILE C  32      -1.779   1.126 -18.751  1.00  0.00           H  
ATOM    950  N   ILE C  33      -2.501  -1.843 -14.162  1.00  0.00           N  
ATOM    951  CA  ILE C  33      -2.619  -3.121 -13.430  1.00  0.00           C  
ATOM    952  C   ILE C  33      -3.061  -2.931 -11.968  1.00  0.00           C  
ATOM    953  O   ILE C  33      -3.945  -3.633 -11.467  1.00  0.00           O  
ATOM    954  CB  ILE C  33      -1.354  -3.984 -13.540  1.00  0.00           C  
ATOM    955  CG1 ILE C  33      -1.352  -4.766 -14.878  1.00  0.00           C  
ATOM    956  CG2 ILE C  33      -1.270  -4.986 -12.363  1.00  0.00           C  
ATOM    957  CD1 ILE C  33       0.004  -5.399 -15.202  1.00  0.00           C  
ATOM    958  H   ILE C  33      -1.589  -1.544 -14.539  1.00  0.00           H  
ATOM    959  HA  ILE C  33      -3.346  -3.799 -13.878  1.00  0.00           H  
ATOM    960  HB  ILE C  33      -0.459  -3.363 -13.522  1.00  0.00           H  
ATOM    961 HG12 ILE C  33      -2.070  -5.587 -14.894  1.00  0.00           H  
ATOM    962 HG13 ILE C  33      -1.599  -4.144 -15.737  1.00  0.00           H  
ATOM    963 HG21 ILE C  33      -0.366  -5.588 -12.461  1.00  0.00           H  
ATOM    964 HG22 ILE C  33      -1.241  -4.440 -11.420  1.00  0.00           H  
ATOM    965 HG23 ILE C  33      -2.143  -5.638 -12.377  1.00  0.00           H  
ATOM    966 HD11 ILE C  33       0.278  -6.097 -14.411  1.00  0.00           H  
ATOM    967 HD12 ILE C  33      -0.062  -5.933 -16.150  1.00  0.00           H  
ATOM    968 HD13 ILE C  33       0.761  -4.619 -15.275  1.00  0.00           H  
ATOM    969  N   GLY C  34      -2.497  -1.919 -11.274  1.00  0.00           N  
ATOM    970  CA  GLY C  34      -2.886  -1.549  -9.907  1.00  0.00           C  
ATOM    971  C   GLY C  34      -4.340  -1.157  -9.738  1.00  0.00           C  
ATOM    972  O   GLY C  34      -4.989  -1.516  -8.761  1.00  0.00           O  
ATOM    973  H   GLY C  34      -1.751  -1.376 -11.730  1.00  0.00           H  
ATOM    974  HA2 GLY C  34      -2.702  -2.404  -9.258  1.00  0.00           H  
ATOM    975  HA3 GLY C  34      -2.283  -0.695  -9.602  1.00  0.00           H  
ATOM    976  N   ILE C  35      -4.894  -0.422 -10.725  1.00  0.00           N  
ATOM    977  CA  ILE C  35      -6.303  -0.045 -10.744  1.00  0.00           C  
ATOM    978  C   ILE C  35      -7.231  -1.245 -10.933  1.00  0.00           C  
ATOM    979  O   ILE C  35      -8.221  -1.390 -10.225  1.00  0.00           O  
ATOM    980  CB  ILE C  35      -6.561   1.048 -11.791  1.00  0.00           C  
ATOM    981  CG1 ILE C  35      -5.924   2.403 -11.373  1.00  0.00           C  
ATOM    982  CG2 ILE C  35      -8.056   1.229 -12.131  1.00  0.00           C  
ATOM    983  CD1 ILE C  35      -6.424   2.998 -10.049  1.00  0.00           C  
ATOM    984  H   ILE C  35      -4.293  -0.114 -11.503  1.00  0.00           H  
ATOM    985  HA  ILE C  35      -6.620   0.439  -9.820  1.00  0.00           H  
ATOM    986  HB  ILE C  35      -6.071   0.857 -12.746  1.00  0.00           H  
ATOM    987 HG12 ILE C  35      -4.850   2.251 -11.272  1.00  0.00           H  
ATOM    988 HG13 ILE C  35      -6.143   3.130 -12.155  1.00  0.00           H  
ATOM    989 HG21 ILE C  35      -8.166   2.016 -12.876  1.00  0.00           H  
ATOM    990 HG22 ILE C  35      -8.456   0.296 -12.527  1.00  0.00           H  
ATOM    991 HG23 ILE C  35      -8.604   1.505 -11.230  1.00  0.00           H  
ATOM    992 HD11 ILE C  35      -6.215   2.302  -9.237  1.00  0.00           H  
ATOM    993 HD12 ILE C  35      -5.913   3.943  -9.858  1.00  0.00           H  
ATOM    994 HD13 ILE C  35      -7.498   3.173 -10.111  1.00  0.00           H  
ATOM    995  N   LEU C  36      -6.903  -2.181 -11.857  1.00  0.00           N  
ATOM    996  CA  LEU C  36      -7.657  -3.416 -12.073  1.00  0.00           C  
ATOM    997  C   LEU C  36      -7.695  -4.315 -10.848  1.00  0.00           C  
ATOM    998  O   LEU C  36      -8.739  -4.862 -10.509  1.00  0.00           O  
ATOM    999  CB  LEU C  36      -7.077  -4.232 -13.259  1.00  0.00           C  
ATOM   1000  CG  LEU C  36      -7.195  -3.548 -14.635  1.00  0.00           C  
ATOM   1001  CD1 LEU C  36      -6.467  -4.355 -15.718  1.00  0.00           C  
ATOM   1002  CD2 LEU C  36      -8.668  -3.334 -15.021  1.00  0.00           C  
ATOM   1003  H   LEU C  36      -6.074  -2.010 -12.444  1.00  0.00           H  
ATOM   1004  HA  LEU C  36      -8.701  -3.241 -12.339  1.00  0.00           H  
ATOM   1005  HB2 LEU C  36      -6.018  -4.401 -13.066  1.00  0.00           H  
ATOM   1006  HB3 LEU C  36      -7.615  -5.178 -13.316  1.00  0.00           H  
ATOM   1007  HG  LEU C  36      -6.760  -2.549 -14.616  1.00  0.00           H  
ATOM   1008 HD11 LEU C  36      -6.566  -3.849 -16.679  1.00  0.00           H  
ATOM   1009 HD12 LEU C  36      -5.410  -4.439 -15.461  1.00  0.00           H  
ATOM   1010 HD13 LEU C  36      -6.904  -5.351 -15.786  1.00  0.00           H  
ATOM   1011 HD21 LEU C  36      -9.151  -2.703 -14.274  1.00  0.00           H  
ATOM   1012 HD22 LEU C  36      -8.722  -2.850 -15.995  1.00  0.00           H  
ATOM   1013 HD23 LEU C  36      -9.177  -4.298 -15.065  1.00  0.00           H  
ATOM   1014  N   HIS C  37      -6.550  -4.458 -10.141  1.00  0.00           N  
ATOM   1015  CA  HIS C  37      -6.464  -5.207  -8.888  1.00  0.00           C  
ATOM   1016  C   HIS C  37      -7.330  -4.614  -7.767  1.00  0.00           C  
ATOM   1017  O   HIS C  37      -8.034  -5.327  -7.055  1.00  0.00           O  
ATOM   1018  CB  HIS C  37      -5.002  -5.312  -8.403  1.00  0.00           C  
ATOM   1019  CG  HIS C  37      -4.838  -6.132  -7.155  1.00  0.00           C  
ATOM   1020  ND1 HIS C  37      -3.651  -6.038  -6.466  1.00  0.00           N  
ATOM   1021  CD2 HIS C  37      -5.688  -6.966  -6.502  1.00  0.00           C  
ATOM   1022  CE1 HIS C  37      -3.804  -6.793  -5.400  1.00  0.00           C  
ATOM   1023  NE2 HIS C  37      -5.020  -7.384  -5.372  1.00  0.00           N  
ATOM   1024  H   HIS C  37      -5.692  -4.016 -10.504  1.00  0.00           H  
ATOM   1025  HA  HIS C  37      -6.785  -6.245  -8.984  1.00  0.00           H  
ATOM   1026  HB2 HIS C  37      -4.332  -5.769  -9.131  1.00  0.00           H  
ATOM   1027  HB3 HIS C  37      -4.549  -4.349  -8.168  1.00  0.00           H  
ATOM   1028  HD2 HIS C  37      -6.695  -7.247  -6.810  1.00  0.00           H  
ATOM   1029  HE1 HIS C  37      -3.040  -6.929  -4.632  1.00  0.00           H  
ATOM   1030  HE2 HIS C  37      -5.377  -8.020  -4.645  1.00  0.00           H  
ATOM   1031  N   LEU C  38      -7.336  -3.267  -7.625  1.00  0.00           N  
ATOM   1032  CA  LEU C  38      -8.174  -2.571  -6.660  1.00  0.00           C  
ATOM   1033  C   LEU C  38      -9.670  -2.694  -6.944  1.00  0.00           C  
ATOM   1034  O   LEU C  38     -10.472  -2.887  -6.031  1.00  0.00           O  
ATOM   1035  CB  LEU C  38      -7.774  -1.073  -6.602  1.00  0.00           C  
ATOM   1036  CG  LEU C  38      -6.358  -0.749  -6.080  1.00  0.00           C  
ATOM   1037  CD1 LEU C  38      -5.698   0.443  -6.805  1.00  0.00           C  
ATOM   1038  CD2 LEU C  38      -6.409  -0.467  -4.568  1.00  0.00           C  
ATOM   1039  H   LEU C  38      -6.718  -2.707  -8.230  1.00  0.00           H  
ATOM   1040  HA  LEU C  38      -8.053  -2.928  -5.636  1.00  0.00           H  
ATOM   1041  HB2 LEU C  38      -7.834  -0.676  -7.615  1.00  0.00           H  
ATOM   1042  HB3 LEU C  38      -8.477  -0.570  -5.938  1.00  0.00           H  
ATOM   1043  HG  LEU C  38      -5.656  -1.577  -6.190  1.00  0.00           H  
ATOM   1044 HD11 LEU C  38      -4.705   0.618  -6.390  1.00  0.00           H  
ATOM   1045 HD12 LEU C  38      -5.612   0.219  -7.868  1.00  0.00           H  
ATOM   1046 HD13 LEU C  38      -6.310   1.335  -6.668  1.00  0.00           H  
ATOM   1047 HD21 LEU C  38      -6.793  -1.344  -4.047  1.00  0.00           H  
ATOM   1048 HD22 LEU C  38      -5.407  -0.237  -4.205  1.00  0.00           H  
ATOM   1049 HD23 LEU C  38      -7.066   0.383  -4.379  1.00  0.00           H  
ATOM   1050  N   ILE C  39     -10.078  -2.618  -8.228  1.00  0.00           N  
ATOM   1051  CA  ILE C  39     -11.453  -2.815  -8.680  1.00  0.00           C  
ATOM   1052  C   ILE C  39     -12.002  -4.190  -8.287  1.00  0.00           C  
ATOM   1053  O   ILE C  39     -13.092  -4.302  -7.731  1.00  0.00           O  
ATOM   1054  CB  ILE C  39     -11.543  -2.579 -10.193  1.00  0.00           C  
ATOM   1055  CG1 ILE C  39     -11.289  -1.077 -10.502  1.00  0.00           C  
ATOM   1056  CG2 ILE C  39     -12.906  -3.036 -10.757  1.00  0.00           C  
ATOM   1057  CD1 ILE C  39     -10.970  -0.818 -11.981  1.00  0.00           C  
ATOM   1058  H   ILE C  39      -9.367  -2.406  -8.942  1.00  0.00           H  
ATOM   1059  HA  ILE C  39     -12.135  -2.075  -8.261  1.00  0.00           H  
ATOM   1060  HB  ILE C  39     -10.768  -3.128 -10.729  1.00  0.00           H  
ATOM   1061 HG12 ILE C  39     -12.146  -0.445 -10.269  1.00  0.00           H  
ATOM   1062 HG13 ILE C  39     -10.452  -0.663  -9.939  1.00  0.00           H  
ATOM   1063 HG21 ILE C  39     -12.935  -2.854 -11.832  1.00  0.00           H  
ATOM   1064 HG22 ILE C  39     -13.040  -4.100 -10.566  1.00  0.00           H  
ATOM   1065 HG23 ILE C  39     -13.706  -2.476 -10.274  1.00  0.00           H  
ATOM   1066 HD11 ILE C  39     -11.806  -1.147 -12.598  1.00  0.00           H  
ATOM   1067 HD12 ILE C  39     -10.802   0.249 -12.135  1.00  0.00           H  
ATOM   1068 HD13 ILE C  39     -10.072  -1.370 -12.261  1.00  0.00           H  
ATOM   1069  N   ALA C  40     -11.208  -5.260  -8.524  1.00  0.00           N  
ATOM   1070  CA  ALA C  40     -11.576  -6.608  -8.094  1.00  0.00           C  
ATOM   1071  C   ALA C  40     -11.823  -6.729  -6.591  1.00  0.00           C  
ATOM   1072  O   ALA C  40     -12.846  -7.254  -6.155  1.00  0.00           O  
ATOM   1073  CB  ALA C  40     -10.525  -7.605  -8.608  1.00  0.00           C  
ATOM   1074  H   ALA C  40     -10.318  -5.122  -9.024  1.00  0.00           H  
ATOM   1075  HA  ALA C  40     -12.475  -6.789  -8.685  1.00  0.00           H  
ATOM   1076  HB1 ALA C  40     -10.858  -8.623  -8.408  1.00  0.00           H  
ATOM   1077  HB2 ALA C  40     -10.392  -7.472  -9.682  1.00  0.00           H  
ATOM   1078  HB3 ALA C  40      -9.576  -7.427  -8.101  1.00  0.00           H  
ATOM   1079  N   TRP C  41     -10.916  -6.169  -5.766  1.00  0.00           N  
ATOM   1080  CA  TRP C  41     -11.043  -6.134  -4.318  1.00  0.00           C  
ATOM   1081  C   TRP C  41     -12.310  -5.421  -3.829  1.00  0.00           C  
ATOM   1082  O   TRP C  41     -13.060  -5.948  -3.015  1.00  0.00           O  
ATOM   1083  CB  TRP C  41      -9.763  -5.472  -3.736  1.00  0.00           C  
ATOM   1084  CG  TRP C  41      -9.675  -5.407  -2.218  1.00  0.00           C  
ATOM   1085  CD1 TRP C  41      -9.224  -6.359  -1.342  1.00  0.00           C  
ATOM   1086  CD2 TRP C  41     -10.071  -4.281  -1.424  1.00  0.00           C  
ATOM   1087  NE1 TRP C  41      -9.281  -5.885  -0.048  1.00  0.00           N  
ATOM   1088  CE2 TRP C  41      -9.813  -4.610  -0.077  1.00  0.00           C  
ATOM   1089  CE3 TRP C  41     -10.622  -3.053  -1.766  1.00  0.00           C  
ATOM   1090  CZ2 TRP C  41     -10.093  -3.707   0.947  1.00  0.00           C  
ATOM   1091  CZ3 TRP C  41     -10.917  -2.144  -0.739  1.00  0.00           C  
ATOM   1092  CH2 TRP C  41     -10.662  -2.466   0.600  1.00  0.00           C  
ATOM   1093  H   TRP C  41     -10.080  -5.741  -6.188  1.00  0.00           H  
ATOM   1094  HA  TRP C  41     -11.080  -7.122  -3.858  1.00  0.00           H  
ATOM   1095  HB2 TRP C  41      -8.904  -6.047  -4.081  1.00  0.00           H  
ATOM   1096  HB3 TRP C  41      -9.721  -4.447  -4.102  1.00  0.00           H  
ATOM   1097  HD1 TRP C  41      -8.870  -7.350  -1.629  1.00  0.00           H  
ATOM   1098  HE1 TRP C  41      -8.979  -6.395   0.794  1.00  0.00           H  
ATOM   1099  HE3 TRP C  41     -10.818  -2.801  -2.809  1.00  0.00           H  
ATOM   1100  HZ2 TRP C  41      -9.878  -3.953   1.988  1.00  0.00           H  
ATOM   1101  HZ3 TRP C  41     -11.353  -1.176  -0.985  1.00  0.00           H  
ATOM   1102  HH2 TRP C  41     -10.907  -1.748   1.382  1.00  0.00           H  
ATOM   1103  N   ILE C  42     -12.611  -4.222  -4.371  1.00  0.00           N  
ATOM   1104  CA  ILE C  42     -13.826  -3.453  -4.109  1.00  0.00           C  
ATOM   1105  C   ILE C  42     -15.096  -4.236  -4.456  1.00  0.00           C  
ATOM   1106  O   ILE C  42     -16.056  -4.262  -3.688  1.00  0.00           O  
ATOM   1107  CB  ILE C  42     -13.776  -2.107  -4.848  1.00  0.00           C  
ATOM   1108  CG1 ILE C  42     -12.690  -1.170  -4.264  1.00  0.00           C  
ATOM   1109  CG2 ILE C  42     -15.147  -1.397  -4.883  1.00  0.00           C  
ATOM   1110  CD1 ILE C  42     -12.941  -0.667  -2.836  1.00  0.00           C  
ATOM   1111  H   ILE C  42     -11.928  -3.814  -5.026  1.00  0.00           H  
ATOM   1112  HA  ILE C  42     -13.915  -3.166  -3.061  1.00  0.00           H  
ATOM   1113  HB  ILE C  42     -13.462  -2.209  -5.887  1.00  0.00           H  
ATOM   1114 HG12 ILE C  42     -11.746  -1.715  -4.250  1.00  0.00           H  
ATOM   1115 HG13 ILE C  42     -12.622  -0.292  -4.906  1.00  0.00           H  
ATOM   1116 HG21 ILE C  42     -15.053  -0.451  -5.417  1.00  0.00           H  
ATOM   1117 HG22 ILE C  42     -15.873  -2.031  -5.392  1.00  0.00           H  
ATOM   1118 HG23 ILE C  42     -15.485  -1.204  -3.864  1.00  0.00           H  
ATOM   1119 HD11 ILE C  42     -13.009  -1.517  -2.157  1.00  0.00           H  
ATOM   1120 HD12 ILE C  42     -12.121  -0.020  -2.527  1.00  0.00           H  
ATOM   1121 HD13 ILE C  42     -13.877  -0.105  -2.807  1.00  0.00           H  
ATOM   1122  N   LEU C  43     -15.116  -4.960  -5.597  1.00  0.00           N  
ATOM   1123  CA  LEU C  43     -16.206  -5.838  -5.993  1.00  0.00           C  
ATOM   1124  C   LEU C  43     -16.429  -7.002  -5.031  1.00  0.00           C  
ATOM   1125  O   LEU C  43     -17.562  -7.355  -4.708  1.00  0.00           O  
ATOM   1126  CB  LEU C  43     -15.937  -6.373  -7.427  1.00  0.00           C  
ATOM   1127  CG  LEU C  43     -17.073  -7.194  -8.075  1.00  0.00           C  
ATOM   1128  CD1 LEU C  43     -18.355  -6.370  -8.274  1.00  0.00           C  
ATOM   1129  CD2 LEU C  43     -16.603  -7.754  -9.425  1.00  0.00           C  
ATOM   1130  H   LEU C  43     -14.306  -4.886  -6.227  1.00  0.00           H  
ATOM   1131  HA  LEU C  43     -17.169  -5.330  -6.059  1.00  0.00           H  
ATOM   1132  HB2 LEU C  43     -15.757  -5.515  -8.074  1.00  0.00           H  
ATOM   1133  HB3 LEU C  43     -15.063  -7.022  -7.382  1.00  0.00           H  
ATOM   1134  HG  LEU C  43     -17.357  -8.058  -7.478  1.00  0.00           H  
ATOM   1135 HD11 LEU C  43     -19.121  -6.994  -8.733  1.00  0.00           H  
ATOM   1136 HD12 LEU C  43     -18.710  -6.009  -7.309  1.00  0.00           H  
ATOM   1137 HD13 LEU C  43     -18.143  -5.519  -8.921  1.00  0.00           H  
ATOM   1138 HD21 LEU C  43     -15.738  -8.398  -9.270  1.00  0.00           H  
ATOM   1139 HD22 LEU C  43     -17.409  -8.332  -9.878  1.00  0.00           H  
ATOM   1140 HD23 LEU C  43     -16.330  -6.932 -10.086  1.00  0.00           H  
ATOM   1141  N   ASP C  44     -15.341  -7.594  -4.501  1.00  0.00           N  
ATOM   1142  CA  ASP C  44     -15.427  -8.623  -3.468  1.00  0.00           C  
ATOM   1143  C   ASP C  44     -15.987  -8.120  -2.142  1.00  0.00           C  
ATOM   1144  O   ASP C  44     -16.763  -8.823  -1.504  1.00  0.00           O  
ATOM   1145  CB  ASP C  44     -14.050  -9.272  -3.161  1.00  0.00           C  
ATOM   1146  CG  ASP C  44     -13.471 -10.022  -4.343  1.00  0.00           C  
ATOM   1147  OD1 ASP C  44     -12.363  -9.871  -4.804  1.00  0.00           O  
ATOM   1148  OD2 ASP C  44     -14.329 -11.002  -4.797  1.00  0.00           O  
ATOM   1149  H   ASP C  44     -14.410  -7.308  -4.836  1.00  0.00           H  
ATOM   1150  HA  ASP C  44     -16.082  -9.416  -3.827  1.00  0.00           H  
ATOM   1151  HB2 ASP C  44     -13.289  -8.547  -2.873  1.00  0.00           H  
ATOM   1152  HB3 ASP C  44     -14.089  -9.995  -2.347  1.00  0.00           H  
ATOM   1153  HD2 ASP C  44     -13.872 -11.538  -5.549  1.00  0.00           H  
ATOM   1154  N   ARG C  45     -15.602  -6.904  -1.700  1.00  0.00           N  
ATOM   1155  CA  ARG C  45     -16.099  -6.305  -0.471  1.00  0.00           C  
ATOM   1156  C   ARG C  45     -17.582  -5.952  -0.545  1.00  0.00           C  
ATOM   1157  O   ARG C  45     -18.304  -6.045   0.442  1.00  0.00           O  
ATOM   1158  CB  ARG C  45     -15.281  -5.024  -0.142  1.00  0.00           C  
ATOM   1159  CG  ARG C  45     -13.858  -5.292   0.396  1.00  0.00           C  
ATOM   1160  CD  ARG C  45     -13.840  -5.871   1.812  1.00  0.00           C  
ATOM   1161  NE  ARG C  45     -12.411  -6.019   2.232  1.00  0.00           N  
ATOM   1162  CZ  ARG C  45     -12.018  -6.484   3.427  1.00  0.00           C  
ATOM   1163  NH1 ARG C  45     -12.892  -6.835   4.353  1.00  0.00           N  
ATOM   1164  NH2 ARG C  45     -10.714  -6.565   3.641  1.00  0.00           N  
ATOM   1165  H   ARG C  45     -14.922  -6.373  -2.262  1.00  0.00           H  
ATOM   1166  HA  ARG C  45     -15.988  -6.963   0.392  1.00  0.00           H  
ATOM   1167  HB2 ARG C  45     -15.183  -4.439  -1.056  1.00  0.00           H  
ATOM   1168  HB3 ARG C  45     -15.820  -4.460   0.618  1.00  0.00           H  
ATOM   1169  HG2 ARG C  45     -13.291  -6.000  -0.208  1.00  0.00           H  
ATOM   1170  HG3 ARG C  45     -13.237  -4.399   0.445  1.00  0.00           H  
ATOM   1171  HD2 ARG C  45     -14.368  -5.177   2.466  1.00  0.00           H  
ATOM   1172  HD3 ARG C  45     -14.341  -6.838   1.786  1.00  0.00           H  
ATOM   1173 HH11 ARG C  45     -13.902  -6.755   4.163  1.00  0.00           H  
ATOM   1174 HH12 ARG C  45     -12.565  -7.188   5.264  1.00  0.00           H  
ATOM   1175 HH21 ARG C  45     -10.052  -6.279   2.906  1.00  0.00           H  
ATOM   1176 HH22 ARG C  45     -10.361  -6.915   4.543  1.00  0.00           H  
ATOM   1177  N   LEU C  46     -18.065  -5.546  -1.739  1.00  0.00           N  
ATOM   1178  CA  LEU C  46     -19.460  -5.248  -1.987  1.00  0.00           C  
ATOM   1179  C   LEU C  46     -20.331  -6.495  -1.975  1.00  0.00           C  
ATOM   1180  O   LEU C  46     -21.429  -6.506  -1.411  1.00  0.00           O  
ATOM   1181  CB  LEU C  46     -19.568  -4.548  -3.370  1.00  0.00           C  
ATOM   1182  CG  LEU C  46     -20.957  -3.993  -3.756  1.00  0.00           C  
ATOM   1183  CD1 LEU C  46     -21.444  -2.888  -2.799  1.00  0.00           C  
ATOM   1184  CD2 LEU C  46     -20.922  -3.450  -5.191  1.00  0.00           C  
ATOM   1185  OXT LEU C  46     -19.979  -7.399  -2.476  1.00  0.00           O  
ATOM   1186  H   LEU C  46     -17.402  -5.443  -2.519  1.00  0.00           H  
ATOM   1187  HA  LEU C  46     -19.880  -4.573  -1.241  1.00  0.00           H  
ATOM   1188  HB2 LEU C  46     -18.879  -3.704  -3.369  1.00  0.00           H  
ATOM   1189  HB3 LEU C  46     -19.296  -5.278  -4.132  1.00  0.00           H  
ATOM   1190  HG  LEU C  46     -21.733  -4.757  -3.750  1.00  0.00           H  
ATOM   1191 HD11 LEU C  46     -22.425  -2.534  -3.120  1.00  0.00           H  
ATOM   1192 HD12 LEU C  46     -21.515  -3.286  -1.788  1.00  0.00           H  
ATOM   1193 HD13 LEU C  46     -20.738  -2.056  -2.812  1.00  0.00           H  
ATOM   1194 HD21 LEU C  46     -20.653  -4.254  -5.878  1.00  0.00           H  
ATOM   1195 HD22 LEU C  46     -21.905  -3.061  -5.457  1.00  0.00           H  
ATOM   1196 HD23 LEU C  46     -20.184  -2.652  -5.261  1.00  0.00           H  
TER    1197      LEU C  46                                                      
ATOM   1198  N   SER D  22      -3.839  21.584  -1.769  1.00  0.00           N  
ATOM   1199  CA  SER D  22      -4.520  21.904  -3.081  1.00  0.00           C  
ATOM   1200  C   SER D  22      -4.748  20.676  -3.954  1.00  0.00           C  
ATOM   1201  O   SER D  22      -4.461  19.541  -3.580  1.00  0.00           O  
ATOM   1202  CB  SER D  22      -3.696  22.997  -3.839  1.00  0.00           C  
ATOM   1203  OG  SER D  22      -3.909  24.287  -3.264  1.00  0.00           O  
ATOM   1204  H1  SER D  22      -3.478  20.619  -1.797  1.00  0.00           H  
ATOM   1205  H2  SER D  22      -3.060  22.239  -1.616  1.00  0.00           H  
ATOM   1206  HA  SER D  22      -5.502  22.362  -2.953  1.00  0.00           H  
ATOM   1207  HB2 SER D  22      -2.628  22.780  -3.793  1.00  0.00           H  
ATOM   1208  HB3 SER D  22      -3.984  23.044  -4.888  1.00  0.00           H  
ATOM   1209  HG  SER D  22      -3.418  24.999  -3.823  1.00  0.00           H  
ATOM   1210  N   SER D  23      -5.298  20.844  -5.179  1.00  0.00           N  
ATOM   1211  CA  SER D  23      -5.649  19.704  -6.028  1.00  0.00           C  
ATOM   1212  C   SER D  23      -4.445  18.903  -6.520  1.00  0.00           C  
ATOM   1213  O   SER D  23      -4.538  17.713  -6.792  1.00  0.00           O  
ATOM   1214  CB  SER D  23      -6.501  20.136  -7.246  1.00  0.00           C  
ATOM   1215  OG  SER D  23      -7.779  20.606  -6.817  1.00  0.00           O  
ATOM   1216  H   SER D  23      -5.475  21.799  -5.522  1.00  0.00           H  
ATOM   1217  HA  SER D  23      -6.284  19.029  -5.453  1.00  0.00           H  
ATOM   1218  HB2 SER D  23      -6.005  20.937  -7.793  1.00  0.00           H  
ATOM   1219  HB3 SER D  23      -6.651  19.296  -7.923  1.00  0.00           H  
ATOM   1220  HG  SER D  23      -7.718  21.609  -6.590  1.00  0.00           H  
ATOM   1221  N   ASP D  24      -3.267  19.558  -6.608  1.00  0.00           N  
ATOM   1222  CA  ASP D  24      -2.002  18.942  -6.936  1.00  0.00           C  
ATOM   1223  C   ASP D  24      -1.370  18.254  -5.685  1.00  0.00           C  
ATOM   1224  O   ASP D  24      -1.064  17.061  -5.778  1.00  0.00           O  
ATOM   1225  CB  ASP D  24      -1.136  19.990  -7.692  1.00  0.00           C  
ATOM   1226  CG  ASP D  24       0.249  19.479  -8.029  1.00  0.00           C  
ATOM   1227  OD1 ASP D  24       1.263  19.762  -7.422  1.00  0.00           O  
ATOM   1228  OD2 ASP D  24       0.282  18.682  -9.131  1.00  0.00           O  
ATOM   1229  H   ASP D  24      -3.270  20.572  -6.428  1.00  0.00           H  
ATOM   1230  HA  ASP D  24      -2.121  18.182  -7.707  1.00  0.00           H  
ATOM   1231  HB2 ASP D  24      -1.576  20.300  -8.640  1.00  0.00           H  
ATOM   1232  HB3 ASP D  24      -0.983  20.907  -7.124  1.00  0.00           H  
ATOM   1233  HD2 ASP D  24       1.253  18.398  -9.321  1.00  0.00           H  
ATOM   1234  N   PRO D  25      -1.161  18.864  -4.510  1.00  0.00           N  
ATOM   1235  CA  PRO D  25      -0.646  18.161  -3.328  1.00  0.00           C  
ATOM   1236  C   PRO D  25      -1.463  16.992  -2.790  1.00  0.00           C  
ATOM   1237  O   PRO D  25      -0.874  16.043  -2.274  1.00  0.00           O  
ATOM   1238  CB  PRO D  25      -0.598  19.286  -2.283  1.00  0.00           C  
ATOM   1239  CG  PRO D  25      -0.136  20.493  -3.095  1.00  0.00           C  
ATOM   1240  CD  PRO D  25      -0.888  20.306  -4.408  1.00  0.00           C  
ATOM   1241  HA  PRO D  25       0.333  17.761  -3.586  1.00  0.00           H  
ATOM   1242  HB2 PRO D  25      -1.577  19.450  -1.835  1.00  0.00           H  
ATOM   1243  HB3 PRO D  25       0.101  19.046  -1.481  1.00  0.00           H  
ATOM   1244  HG2 PRO D  25      -0.399  21.428  -2.599  1.00  0.00           H  
ATOM   1245  HG3 PRO D  25       0.945  20.488  -3.235  1.00  0.00           H  
ATOM   1246  HD2 PRO D  25      -1.864  20.794  -4.411  1.00  0.00           H  
ATOM   1247  HD3 PRO D  25      -0.286  20.555  -5.282  1.00  0.00           H  
ATOM   1248  N   LEU D  26      -2.808  17.017  -2.905  1.00  0.00           N  
ATOM   1249  CA  LEU D  26      -3.653  15.921  -2.441  1.00  0.00           C  
ATOM   1250  C   LEU D  26      -3.408  14.623  -3.210  1.00  0.00           C  
ATOM   1251  O   LEU D  26      -3.395  13.535  -2.639  1.00  0.00           O  
ATOM   1252  CB  LEU D  26      -5.163  16.271  -2.513  1.00  0.00           C  
ATOM   1253  CG  LEU D  26      -5.598  17.413  -1.577  1.00  0.00           C  
ATOM   1254  CD1 LEU D  26      -7.065  17.770  -1.841  1.00  0.00           C  
ATOM   1255  CD2 LEU D  26      -5.395  17.073  -0.096  1.00  0.00           C  
ATOM   1256  H   LEU D  26      -3.253  17.839  -3.336  1.00  0.00           H  
ATOM   1257  HA  LEU D  26      -3.493  15.684  -1.389  1.00  0.00           H  
ATOM   1258  HB2 LEU D  26      -5.394  16.576  -3.534  1.00  0.00           H  
ATOM   1259  HB3 LEU D  26      -5.734  15.384  -2.239  1.00  0.00           H  
ATOM   1260  HG  LEU D  26      -4.979  18.292  -1.755  1.00  0.00           H  
ATOM   1261 HD11 LEU D  26      -7.369  18.579  -1.176  1.00  0.00           H  
ATOM   1262 HD12 LEU D  26      -7.181  18.089  -2.878  1.00  0.00           H  
ATOM   1263 HD13 LEU D  26      -7.691  16.895  -1.660  1.00  0.00           H  
ATOM   1264 HD21 LEU D  26      -4.339  16.874   0.090  1.00  0.00           H  
ATOM   1265 HD22 LEU D  26      -5.717  17.913   0.519  1.00  0.00           H  
ATOM   1266 HD23 LEU D  26      -5.982  16.191   0.159  1.00  0.00           H  
ATOM   1267  N   VAL D  27      -3.180  14.702  -4.541  1.00  0.00           N  
ATOM   1268  CA  VAL D  27      -2.917  13.525  -5.378  1.00  0.00           C  
ATOM   1269  C   VAL D  27      -1.620  12.803  -4.994  1.00  0.00           C  
ATOM   1270  O   VAL D  27      -1.553  11.573  -4.892  1.00  0.00           O  
ATOM   1271  CB  VAL D  27      -3.036  13.841  -6.881  1.00  0.00           C  
ATOM   1272  CG1 VAL D  27      -2.347  12.804  -7.792  1.00  0.00           C  
ATOM   1273  CG2 VAL D  27      -4.515  14.029  -7.275  1.00  0.00           C  
ATOM   1274  H   VAL D  27      -3.189  15.630  -4.988  1.00  0.00           H  
ATOM   1275  HA  VAL D  27      -3.709  12.779  -5.314  1.00  0.00           H  
ATOM   1276  HB  VAL D  27      -2.598  14.798  -7.165  1.00  0.00           H  
ATOM   1277 HG11 VAL D  27      -2.473  13.094  -8.835  1.00  0.00           H  
ATOM   1278 HG12 VAL D  27      -1.284  12.760  -7.554  1.00  0.00           H  
ATOM   1279 HG13 VAL D  27      -2.795  11.823  -7.631  1.00  0.00           H  
ATOM   1280 HG21 VAL D  27      -4.942  14.853  -6.705  1.00  0.00           H  
ATOM   1281 HG22 VAL D  27      -4.582  14.250  -8.341  1.00  0.00           H  
ATOM   1282 HG23 VAL D  27      -5.068  13.114  -7.061  1.00  0.00           H  
ATOM   1283  N   VAL D  28      -0.561  13.583  -4.673  1.00  0.00           N  
ATOM   1284  CA  VAL D  28       0.704  13.103  -4.132  1.00  0.00           C  
ATOM   1285  C   VAL D  28       0.541  12.483  -2.740  1.00  0.00           C  
ATOM   1286  O   VAL D  28       1.097  11.422  -2.460  1.00  0.00           O  
ATOM   1287  CB  VAL D  28       1.758  14.213  -4.163  1.00  0.00           C  
ATOM   1288  CG1 VAL D  28       2.929  13.945  -3.198  1.00  0.00           C  
ATOM   1289  CG2 VAL D  28       2.293  14.306  -5.610  1.00  0.00           C  
ATOM   1290  H   VAL D  28      -0.656  14.597  -4.824  1.00  0.00           H  
ATOM   1291  HA  VAL D  28       1.160  12.339  -4.761  1.00  0.00           H  
ATOM   1292  HB  VAL D  28       1.350  15.185  -3.885  1.00  0.00           H  
ATOM   1293 HG11 VAL D  28       3.647  14.763  -3.261  1.00  0.00           H  
ATOM   1294 HG12 VAL D  28       2.550  13.872  -2.179  1.00  0.00           H  
ATOM   1295 HG13 VAL D  28       3.418  13.010  -3.472  1.00  0.00           H  
ATOM   1296 HG21 VAL D  28       1.472  14.542  -6.286  1.00  0.00           H  
ATOM   1297 HG22 VAL D  28       3.049  15.090  -5.668  1.00  0.00           H  
ATOM   1298 HG23 VAL D  28       2.737  13.353  -5.895  1.00  0.00           H  
ATOM   1299  N   ALA D  29      -0.274  13.094  -1.852  1.00  0.00           N  
ATOM   1300  CA  ALA D  29      -0.569  12.560  -0.532  1.00  0.00           C  
ATOM   1301  C   ALA D  29      -1.248  11.190  -0.541  1.00  0.00           C  
ATOM   1302  O   ALA D  29      -0.921  10.325   0.271  1.00  0.00           O  
ATOM   1303  CB  ALA D  29      -1.436  13.564   0.255  1.00  0.00           C  
ATOM   1304  H   ALA D  29      -0.712  13.986  -2.125  1.00  0.00           H  
ATOM   1305  HA  ALA D  29       0.370  12.458   0.013  1.00  0.00           H  
ATOM   1306  HB1 ALA D  29      -2.369  13.737  -0.280  1.00  0.00           H  
ATOM   1307  HB2 ALA D  29      -1.654  13.159   1.244  1.00  0.00           H  
ATOM   1308  HB3 ALA D  29      -0.898  14.505   0.360  1.00  0.00           H  
ATOM   1309  N   ALA D  30      -2.169  10.947  -1.491  1.00  0.00           N  
ATOM   1310  CA  ALA D  30      -2.833   9.673  -1.680  1.00  0.00           C  
ATOM   1311  C   ALA D  30      -1.885   8.592  -2.196  1.00  0.00           C  
ATOM   1312  O   ALA D  30      -1.960   7.426  -1.797  1.00  0.00           O  
ATOM   1313  CB  ALA D  30      -4.033   9.910  -2.613  1.00  0.00           C  
ATOM   1314  H   ALA D  30      -2.417  11.717  -2.128  1.00  0.00           H  
ATOM   1315  HA  ALA D  30      -3.197   9.344  -0.688  1.00  0.00           H  
ATOM   1316  HB1 ALA D  30      -4.624   8.989  -2.767  1.00  0.00           H  
ATOM   1317  HB2 ALA D  30      -4.728  10.668  -2.205  1.00  0.00           H  
ATOM   1318  HB3 ALA D  30      -3.718  10.266  -3.614  1.00  0.00           H  
ATOM   1319  N   SER D  31      -0.928   8.981  -3.064  1.00  0.00           N  
ATOM   1320  CA  SER D  31       0.107   8.104  -3.583  1.00  0.00           C  
ATOM   1321  C   SER D  31       1.079   7.610  -2.509  1.00  0.00           C  
ATOM   1322  O   SER D  31       1.445   6.439  -2.470  1.00  0.00           O  
ATOM   1323  CB  SER D  31       0.919   8.766  -4.721  1.00  0.00           C  
ATOM   1324  OG  SER D  31       0.054   9.226  -5.766  1.00  0.00           O  
ATOM   1325  H   SER D  31      -0.934   9.962  -3.377  1.00  0.00           H  
ATOM   1326  HA  SER D  31      -0.285   7.202  -4.053  1.00  0.00           H  
ATOM   1327  HB2 SER D  31       1.482   9.623  -4.349  1.00  0.00           H  
ATOM   1328  HB3 SER D  31       1.627   8.061  -5.155  1.00  0.00           H  
ATOM   1329  HG  SER D  31      -0.922   9.198  -5.439  1.00  0.00           H  
ATOM   1330  N   ILE D  32       1.477   8.494  -1.567  1.00  0.00           N  
ATOM   1331  CA  ILE D  32       2.348   8.165  -0.427  1.00  0.00           C  
ATOM   1332  C   ILE D  32       1.712   7.122   0.503  1.00  0.00           C  
ATOM   1333  O   ILE D  32       2.361   6.187   0.970  1.00  0.00           O  
ATOM   1334  CB  ILE D  32       2.713   9.449   0.322  1.00  0.00           C  
ATOM   1335  CG1 ILE D  32       3.577  10.364  -0.583  1.00  0.00           C  
ATOM   1336  CG2 ILE D  32       3.434   9.158   1.659  1.00  0.00           C  
ATOM   1337  CD1 ILE D  32       3.660  11.822  -0.109  1.00  0.00           C  
ATOM   1338  H   ILE D  32       1.146   9.466  -1.652  1.00  0.00           H  
ATOM   1339  HA  ILE D  32       3.307   7.758  -0.751  1.00  0.00           H  
ATOM   1340  HB  ILE D  32       1.832  10.045   0.563  1.00  0.00           H  
ATOM   1341 HG12 ILE D  32       4.591   9.964  -0.605  1.00  0.00           H  
ATOM   1342 HG13 ILE D  32       3.143  10.364  -1.582  1.00  0.00           H  
ATOM   1343 HG21 ILE D  32       3.673  10.097   2.156  1.00  0.00           H  
ATOM   1344 HG22 ILE D  32       2.784   8.562   2.300  1.00  0.00           H  
ATOM   1345 HG23 ILE D  32       4.354   8.606   1.462  1.00  0.00           H  
ATOM   1346 HD11 ILE D  32       4.096  11.856   0.890  1.00  0.00           H  
ATOM   1347 HD12 ILE D  32       4.283  12.393  -0.797  1.00  0.00           H  
ATOM   1348 HD13 ILE D  32       2.659  12.253  -0.082  1.00  0.00           H  
ATOM   1349  N   ILE D  33       0.393   7.292   0.720  1.00  0.00           N  
ATOM   1350  CA  ILE D  33      -0.353   6.304   1.526  1.00  0.00           C  
ATOM   1351  C   ILE D  33      -0.356   4.899   0.896  1.00  0.00           C  
ATOM   1352  O   ILE D  33      -0.124   3.891   1.571  1.00  0.00           O  
ATOM   1353  CB  ILE D  33      -1.771   6.776   1.879  1.00  0.00           C  
ATOM   1354  CG1 ILE D  33      -1.732   7.720   3.108  1.00  0.00           C  
ATOM   1355  CG2 ILE D  33      -2.691   5.571   2.191  1.00  0.00           C  
ATOM   1356  CD1 ILE D  33      -3.045   8.478   3.325  1.00  0.00           C  
ATOM   1357  H   ILE D  33      -0.094   8.109   0.324  1.00  0.00           H  
ATOM   1358  HA  ILE D  33       0.056   6.181   2.529  1.00  0.00           H  
ATOM   1359  HB  ILE D  33      -2.210   7.334   1.051  1.00  0.00           H  
ATOM   1360 HG12 ILE D  33      -1.539   7.196   4.044  1.00  0.00           H  
ATOM   1361 HG13 ILE D  33      -0.959   8.485   3.035  1.00  0.00           H  
ATOM   1362 HG21 ILE D  33      -3.689   5.930   2.438  1.00  0.00           H  
ATOM   1363 HG22 ILE D  33      -2.745   4.919   1.318  1.00  0.00           H  
ATOM   1364 HG23 ILE D  33      -2.287   5.014   3.035  1.00  0.00           H  
ATOM   1365 HD11 ILE D  33      -3.855   7.766   3.480  1.00  0.00           H  
ATOM   1366 HD12 ILE D  33      -2.952   9.121   4.200  1.00  0.00           H  
ATOM   1367 HD13 ILE D  33      -3.261   9.089   2.447  1.00  0.00           H  
ATOM   1368  N   GLY D  34      -0.547   4.816  -0.438  1.00  0.00           N  
ATOM   1369  CA  GLY D  34      -0.477   3.561  -1.199  1.00  0.00           C  
ATOM   1370  C   GLY D  34       0.851   2.835  -1.115  1.00  0.00           C  
ATOM   1371  O   GLY D  34       0.903   1.614  -1.009  1.00  0.00           O  
ATOM   1372  H   GLY D  34      -0.755   5.683  -0.952  1.00  0.00           H  
ATOM   1373  HA2 GLY D  34      -1.242   2.888  -0.813  1.00  0.00           H  
ATOM   1374  HA3 GLY D  34      -0.657   3.791  -2.248  1.00  0.00           H  
ATOM   1375  N   ILE D  35       1.965   3.597  -1.132  1.00  0.00           N  
ATOM   1376  CA  ILE D  35       3.306   3.047  -0.972  1.00  0.00           C  
ATOM   1377  C   ILE D  35       3.550   2.484   0.429  1.00  0.00           C  
ATOM   1378  O   ILE D  35       4.071   1.385   0.582  1.00  0.00           O  
ATOM   1379  CB  ILE D  35       4.371   4.083  -1.364  1.00  0.00           C  
ATOM   1380  CG1 ILE D  35       4.366   4.355  -2.895  1.00  0.00           C  
ATOM   1381  CG2 ILE D  35       5.790   3.718  -0.877  1.00  0.00           C  
ATOM   1382  CD1 ILE D  35       4.654   3.139  -3.790  1.00  0.00           C  
ATOM   1383  H   ILE D  35       1.864   4.613  -1.263  1.00  0.00           H  
ATOM   1384  HA  ILE D  35       3.510   2.231  -1.666  1.00  0.00           H  
ATOM   1385  HB  ILE D  35       4.177   5.078  -0.962  1.00  0.00           H  
ATOM   1386 HG12 ILE D  35       3.379   4.728  -3.167  1.00  0.00           H  
ATOM   1387 HG13 ILE D  35       5.135   5.097  -3.107  1.00  0.00           H  
ATOM   1388 HG21 ILE D  35       6.491   4.493  -1.188  1.00  0.00           H  
ATOM   1389 HG22 ILE D  35       5.793   3.641   0.210  1.00  0.00           H  
ATOM   1390 HG23 ILE D  35       6.088   2.764  -1.309  1.00  0.00           H  
ATOM   1391 HD11 ILE D  35       3.898   2.372  -3.614  1.00  0.00           H  
ATOM   1392 HD12 ILE D  35       4.625   3.443  -4.836  1.00  0.00           H  
ATOM   1393 HD13 ILE D  35       5.639   2.739  -3.555  1.00  0.00           H  
ATOM   1394  N   LEU D  36       3.120   3.197   1.498  1.00  0.00           N  
ATOM   1395  CA  LEU D  36       3.211   2.729   2.883  1.00  0.00           C  
ATOM   1396  C   LEU D  36       2.428   1.452   3.134  1.00  0.00           C  
ATOM   1397  O   LEU D  36       2.916   0.544   3.800  1.00  0.00           O  
ATOM   1398  CB  LEU D  36       2.712   3.810   3.877  1.00  0.00           C  
ATOM   1399  CG  LEU D  36       3.569   5.092   3.923  1.00  0.00           C  
ATOM   1400  CD1 LEU D  36       2.922   6.157   4.821  1.00  0.00           C  
ATOM   1401  CD2 LEU D  36       4.999   4.783   4.397  1.00  0.00           C  
ATOM   1402  H   LEU D  36       2.704   4.123   1.325  1.00  0.00           H  
ATOM   1403  HA  LEU D  36       4.233   2.511   3.194  1.00  0.00           H  
ATOM   1404  HB2 LEU D  36       1.704   4.101   3.585  1.00  0.00           H  
ATOM   1405  HB3 LEU D  36       2.715   3.379   4.878  1.00  0.00           H  
ATOM   1406  HG  LEU D  36       3.688   5.522   2.930  1.00  0.00           H  
ATOM   1407 HD11 LEU D  36       3.549   7.050   4.835  1.00  0.00           H  
ATOM   1408 HD12 LEU D  36       1.937   6.411   4.431  1.00  0.00           H  
ATOM   1409 HD13 LEU D  36       2.823   5.768   5.834  1.00  0.00           H  
ATOM   1410 HD21 LEU D  36       5.465   4.076   3.711  1.00  0.00           H  
ATOM   1411 HD22 LEU D  36       5.582   5.705   4.421  1.00  0.00           H  
ATOM   1412 HD23 LEU D  36       4.965   4.350   5.396  1.00  0.00           H  
ATOM   1413  N   HIS D  37       1.199   1.350   2.574  1.00  0.00           N  
ATOM   1414  CA  HIS D  37       0.380   0.141   2.648  1.00  0.00           C  
ATOM   1415  C   HIS D  37       1.025  -1.073   1.962  1.00  0.00           C  
ATOM   1416  O   HIS D  37       1.037  -2.179   2.496  1.00  0.00           O  
ATOM   1417  CB  HIS D  37      -1.021   0.384   2.043  1.00  0.00           C  
ATOM   1418  CG  HIS D  37      -1.938  -0.800   2.153  1.00  0.00           C  
ATOM   1419  ND1 HIS D  37      -3.080  -0.812   1.385  1.00  0.00           N  
ATOM   1420  CD2 HIS D  37      -1.846  -1.955   2.863  1.00  0.00           C  
ATOM   1421  CE1 HIS D  37      -3.651  -1.973   1.622  1.00  0.00           C  
ATOM   1422  NE2 HIS D  37      -2.946  -2.707   2.513  1.00  0.00           N  
ATOM   1423  H   HIS D  37       0.824   2.165   2.069  1.00  0.00           H  
ATOM   1424  HA  HIS D  37       0.174  -0.179   3.669  1.00  0.00           H  
ATOM   1425  HB2 HIS D  37      -1.563   1.205   2.513  1.00  0.00           H  
ATOM   1426  HB3 HIS D  37      -1.002   0.629   0.981  1.00  0.00           H  
ATOM   1427  HD2 HIS D  37      -1.060  -2.230   3.565  1.00  0.00           H  
ATOM   1428  HE1 HIS D  37      -4.580  -2.303   1.157  1.00  0.00           H  
ATOM   1429  HE2 HIS D  37      -3.187  -3.645   2.863  1.00  0.00           H  
ATOM   1430  N   LEU D  38       1.633  -0.869   0.769  1.00  0.00           N  
ATOM   1431  CA  LEU D  38       2.353  -1.913   0.054  1.00  0.00           C  
ATOM   1432  C   LEU D  38       3.608  -2.398   0.776  1.00  0.00           C  
ATOM   1433  O   LEU D  38       3.889  -3.594   0.819  1.00  0.00           O  
ATOM   1434  CB  LEU D  38       2.728  -1.413  -1.365  1.00  0.00           C  
ATOM   1435  CG  LEU D  38       1.559  -1.125  -2.335  1.00  0.00           C  
ATOM   1436  CD1 LEU D  38       1.816   0.087  -3.256  1.00  0.00           C  
ATOM   1437  CD2 LEU D  38       1.272  -2.370  -3.191  1.00  0.00           C  
ATOM   1438  H   LEU D  38       1.585   0.070   0.348  1.00  0.00           H  
ATOM   1439  HA  LEU D  38       1.763  -2.813  -0.118  1.00  0.00           H  
ATOM   1440  HB2 LEU D  38       3.278  -0.479  -1.251  1.00  0.00           H  
ATOM   1441  HB3 LEU D  38       3.343  -2.180  -1.835  1.00  0.00           H  
ATOM   1442  HG  LEU D  38       0.619  -0.908  -1.827  1.00  0.00           H  
ATOM   1443 HD11 LEU D  38       0.957   0.234  -3.910  1.00  0.00           H  
ATOM   1444 HD12 LEU D  38       1.965   0.980  -2.648  1.00  0.00           H  
ATOM   1445 HD13 LEU D  38       2.705  -0.096  -3.859  1.00  0.00           H  
ATOM   1446 HD21 LEU D  38       1.004  -3.204  -2.544  1.00  0.00           H  
ATOM   1447 HD22 LEU D  38       0.449  -2.161  -3.874  1.00  0.00           H  
ATOM   1448 HD23 LEU D  38       2.162  -2.629  -3.766  1.00  0.00           H  
ATOM   1449  N   ILE D  39       4.380  -1.476   1.391  1.00  0.00           N  
ATOM   1450  CA  ILE D  39       5.554  -1.780   2.207  1.00  0.00           C  
ATOM   1451  C   ILE D  39       5.220  -2.705   3.381  1.00  0.00           C  
ATOM   1452  O   ILE D  39       5.886  -3.713   3.604  1.00  0.00           O  
ATOM   1453  CB  ILE D  39       6.212  -0.477   2.677  1.00  0.00           C  
ATOM   1454  CG1 ILE D  39       6.822   0.268   1.458  1.00  0.00           C  
ATOM   1455  CG2 ILE D  39       7.286  -0.744   3.756  1.00  0.00           C  
ATOM   1456  CD1 ILE D  39       7.145   1.738   1.757  1.00  0.00           C  
ATOM   1457  H   ILE D  39       4.122  -0.486   1.277  1.00  0.00           H  
ATOM   1458  HA  ILE D  39       6.338  -2.275   1.633  1.00  0.00           H  
ATOM   1459  HB  ILE D  39       5.481   0.207   3.108  1.00  0.00           H  
ATOM   1460 HG12 ILE D  39       7.756  -0.177   1.112  1.00  0.00           H  
ATOM   1461 HG13 ILE D  39       6.160   0.280   0.593  1.00  0.00           H  
ATOM   1462 HG21 ILE D  39       7.731   0.201   4.067  1.00  0.00           H  
ATOM   1463 HG22 ILE D  39       6.825  -1.228   4.617  1.00  0.00           H  
ATOM   1464 HG23 ILE D  39       8.059  -1.393   3.346  1.00  0.00           H  
ATOM   1465 HD11 ILE D  39       7.865   1.793   2.574  1.00  0.00           H  
ATOM   1466 HD12 ILE D  39       7.570   2.206   0.869  1.00  0.00           H  
ATOM   1467 HD13 ILE D  39       6.233   2.261   2.043  1.00  0.00           H  
ATOM   1468  N   ALA D  40       4.129  -2.392   4.121  1.00  0.00           N  
ATOM   1469  CA  ALA D  40       3.650  -3.256   5.196  1.00  0.00           C  
ATOM   1470  C   ALA D  40       3.323  -4.680   4.745  1.00  0.00           C  
ATOM   1471  O   ALA D  40       3.774  -5.655   5.343  1.00  0.00           O  
ATOM   1472  CB  ALA D  40       2.467  -2.569   5.903  1.00  0.00           C  
ATOM   1473  H   ALA D  40       3.622  -1.519   3.917  1.00  0.00           H  
ATOM   1474  HA  ALA D  40       4.482  -3.216   5.898  1.00  0.00           H  
ATOM   1475  HB1 ALA D  40       2.188  -3.144   6.788  1.00  0.00           H  
ATOM   1476  HB2 ALA D  40       2.757  -1.563   6.202  1.00  0.00           H  
ATOM   1477  HB3 ALA D  40       1.617  -2.517   5.223  1.00  0.00           H  
ATOM   1478  N   TRP D  41       2.592  -4.824   3.622  1.00  0.00           N  
ATOM   1479  CA  TRP D  41       2.263  -6.107   3.022  1.00  0.00           C  
ATOM   1480  C   TRP D  41       3.490  -6.940   2.638  1.00  0.00           C  
ATOM   1481  O   TRP D  41       3.598  -8.108   2.989  1.00  0.00           O  
ATOM   1482  CB  TRP D  41       1.350  -5.845   1.792  1.00  0.00           C  
ATOM   1483  CG  TRP D  41       0.836  -7.079   1.065  1.00  0.00           C  
ATOM   1484  CD1 TRP D  41      -0.265  -7.844   1.347  1.00  0.00           C  
ATOM   1485  CD2 TRP D  41       1.455  -7.667  -0.087  1.00  0.00           C  
ATOM   1486  NE1 TRP D  41      -0.394  -8.858   0.421  1.00  0.00           N  
ATOM   1487  CE2 TRP D  41       0.664  -8.773  -0.464  1.00  0.00           C  
ATOM   1488  CE3 TRP D  41       2.602  -7.334  -0.794  1.00  0.00           C  
ATOM   1489  CZ2 TRP D  41       1.009  -9.555  -1.566  1.00  0.00           C  
ATOM   1490  CZ3 TRP D  41       2.962  -8.126  -1.895  1.00  0.00           C  
ATOM   1491  CH2 TRP D  41       2.180  -9.224  -2.274  1.00  0.00           C  
ATOM   1492  H   TRP D  41       2.245  -3.971   3.161  1.00  0.00           H  
ATOM   1493  HA  TRP D  41       1.674  -6.755   3.674  1.00  0.00           H  
ATOM   1494  HB2 TRP D  41       0.476  -5.289   2.136  1.00  0.00           H  
ATOM   1495  HB3 TRP D  41       1.923  -5.264   1.068  1.00  0.00           H  
ATOM   1496  HD1 TRP D  41      -0.942  -7.677   2.186  1.00  0.00           H  
ATOM   1497  HE1 TRP D  41      -1.149  -9.558   0.394  1.00  0.00           H  
ATOM   1498  HE3 TRP D  41       3.209  -6.478  -0.500  1.00  0.00           H  
ATOM   1499  HZ2 TRP D  41       0.389 -10.400  -1.869  1.00  0.00           H  
ATOM   1500  HZ3 TRP D  41       3.860  -7.883  -2.462  1.00  0.00           H  
ATOM   1501  HH2 TRP D  41       2.482  -9.831  -3.129  1.00  0.00           H  
ATOM   1502  N   ILE D  42       4.484  -6.327   1.957  1.00  0.00           N  
ATOM   1503  CA  ILE D  42       5.765  -6.931   1.603  1.00  0.00           C  
ATOM   1504  C   ILE D  42       6.539  -7.416   2.833  1.00  0.00           C  
ATOM   1505  O   ILE D  42       7.073  -8.523   2.851  1.00  0.00           O  
ATOM   1506  CB  ILE D  42       6.604  -5.951   0.765  1.00  0.00           C  
ATOM   1507  CG1 ILE D  42       5.982  -5.715  -0.635  1.00  0.00           C  
ATOM   1508  CG2 ILE D  42       8.080  -6.389   0.638  1.00  0.00           C  
ATOM   1509  CD1 ILE D  42       5.985  -6.926  -1.578  1.00  0.00           C  
ATOM   1510  H   ILE D  42       4.323  -5.353   1.662  1.00  0.00           H  
ATOM   1511  HA  ILE D  42       5.651  -7.794   0.948  1.00  0.00           H  
ATOM   1512  HB  ILE D  42       6.621  -4.945   1.186  1.00  0.00           H  
ATOM   1513 HG12 ILE D  42       4.941  -5.420  -0.495  1.00  0.00           H  
ATOM   1514 HG13 ILE D  42       6.548  -4.923  -1.126  1.00  0.00           H  
ATOM   1515 HG21 ILE D  42       8.625  -5.661   0.036  1.00  0.00           H  
ATOM   1516 HG22 ILE D  42       8.528  -6.448   1.630  1.00  0.00           H  
ATOM   1517 HG23 ILE D  42       8.130  -7.366   0.158  1.00  0.00           H  
ATOM   1518 HD11 ILE D  42       5.418  -7.741  -1.125  1.00  0.00           H  
ATOM   1519 HD12 ILE D  42       5.527  -6.649  -2.527  1.00  0.00           H  
ATOM   1520 HD13 ILE D  42       7.011  -7.250  -1.751  1.00  0.00           H  
ATOM   1521  N   LEU D  43       6.564  -6.631   3.933  1.00  0.00           N  
ATOM   1522  CA  LEU D  43       7.158  -7.014   5.203  1.00  0.00           C  
ATOM   1523  C   LEU D  43       6.481  -8.219   5.852  1.00  0.00           C  
ATOM   1524  O   LEU D  43       7.139  -9.108   6.390  1.00  0.00           O  
ATOM   1525  CB  LEU D  43       7.129  -5.799   6.170  1.00  0.00           C  
ATOM   1526  CG  LEU D  43       7.867  -5.976   7.514  1.00  0.00           C  
ATOM   1527  CD1 LEU D  43       9.374  -6.203   7.332  1.00  0.00           C  
ATOM   1528  CD2 LEU D  43       7.633  -4.744   8.402  1.00  0.00           C  
ATOM   1529  H   LEU D  43       6.131  -5.699   3.867  1.00  0.00           H  
ATOM   1530  HA  LEU D  43       8.212  -7.285   5.124  1.00  0.00           H  
ATOM   1531  HB2 LEU D  43       7.594  -4.955   5.659  1.00  0.00           H  
ATOM   1532  HB3 LEU D  43       6.086  -5.587   6.406  1.00  0.00           H  
ATOM   1533  HG  LEU D  43       7.497  -6.827   8.085  1.00  0.00           H  
ATOM   1534 HD11 LEU D  43       9.846  -6.321   8.307  1.00  0.00           H  
ATOM   1535 HD12 LEU D  43       9.537  -7.104   6.738  1.00  0.00           H  
ATOM   1536 HD13 LEU D  43       9.812  -5.347   6.818  1.00  0.00           H  
ATOM   1537 HD21 LEU D  43       6.566  -4.629   8.589  1.00  0.00           H  
ATOM   1538 HD22 LEU D  43       8.156  -4.873   9.349  1.00  0.00           H  
ATOM   1539 HD23 LEU D  43       8.010  -3.855   7.896  1.00  0.00           H  
ATOM   1540  N   ASP D  44       5.139  -8.307   5.763  1.00  0.00           N  
ATOM   1541  CA  ASP D  44       4.395  -9.476   6.221  1.00  0.00           C  
ATOM   1542  C   ASP D  44       4.681 -10.743   5.425  1.00  0.00           C  
ATOM   1543  O   ASP D  44       4.780 -11.817   6.007  1.00  0.00           O  
ATOM   1544  CB  ASP D  44       2.857  -9.253   6.180  1.00  0.00           C  
ATOM   1545  CG  ASP D  44       2.391  -8.158   7.119  1.00  0.00           C  
ATOM   1546  OD1 ASP D  44       1.699  -7.214   6.817  1.00  0.00           O  
ATOM   1547  OD2 ASP D  44       2.764  -8.410   8.423  1.00  0.00           O  
ATOM   1548  H   ASP D  44       4.619  -7.517   5.354  1.00  0.00           H  
ATOM   1549  HA  ASP D  44       4.662  -9.667   7.261  1.00  0.00           H  
ATOM   1550  HB2 ASP D  44       2.493  -8.968   5.194  1.00  0.00           H  
ATOM   1551  HB3 ASP D  44       2.288 -10.139   6.459  1.00  0.00           H  
ATOM   1552  HD2 ASP D  44       2.367  -7.689   9.041  1.00  0.00           H  
ATOM   1553  N   ARG D  45       4.813 -10.645   4.085  1.00  0.00           N  
ATOM   1554  CA  ARG D  45       5.124 -11.777   3.226  1.00  0.00           C  
ATOM   1555  C   ARG D  45       6.533 -12.319   3.453  1.00  0.00           C  
ATOM   1556  O   ARG D  45       6.773 -13.518   3.357  1.00  0.00           O  
ATOM   1557  CB  ARG D  45       4.966 -11.365   1.735  1.00  0.00           C  
ATOM   1558  CG  ARG D  45       3.504 -11.224   1.260  1.00  0.00           C  
ATOM   1559  CD  ARG D  45       2.770 -12.560   1.142  1.00  0.00           C  
ATOM   1560  NE  ARG D  45       1.397 -12.290   0.613  1.00  0.00           N  
ATOM   1561  CZ  ARG D  45       0.478 -13.236   0.368  1.00  0.00           C  
ATOM   1562  NH1 ARG D  45       0.737 -14.516   0.565  1.00  0.00           N  
ATOM   1563  NH2 ARG D  45      -0.696 -12.831  -0.088  1.00  0.00           N  
ATOM   1564  H   ARG D  45       4.685  -9.720   3.648  1.00  0.00           H  
ATOM   1565  HA  ARG D  45       4.449 -12.619   3.378  1.00  0.00           H  
ATOM   1566  HB2 ARG D  45       5.453 -10.398   1.595  1.00  0.00           H  
ATOM   1567  HB3 ARG D  45       5.444 -12.127   1.119  1.00  0.00           H  
ATOM   1568  HG2 ARG D  45       2.887 -10.618   1.923  1.00  0.00           H  
ATOM   1569  HG3 ARG D  45       3.409 -10.760   0.279  1.00  0.00           H  
ATOM   1570  HD2 ARG D  45       3.332 -13.196   0.457  1.00  0.00           H  
ATOM   1571  HD3 ARG D  45       2.724 -13.008   2.135  1.00  0.00           H  
ATOM   1572 HH11 ARG D  45       1.663 -14.806   0.915  1.00  0.00           H  
ATOM   1573 HH12 ARG D  45       0.016 -15.224   0.369  1.00  0.00           H  
ATOM   1574 HH21 ARG D  45      -0.872 -11.826  -0.239  1.00  0.00           H  
ATOM   1575 HH22 ARG D  45      -1.435 -13.518  -0.293  1.00  0.00           H  
ATOM   1576  N   LEU D  46       7.496 -11.431   3.778  1.00  0.00           N  
ATOM   1577  CA  LEU D  46       8.861 -11.797   4.097  1.00  0.00           C  
ATOM   1578  C   LEU D  46       8.970 -12.515   5.435  1.00  0.00           C  
ATOM   1579  O   LEU D  46       9.690 -13.510   5.571  1.00  0.00           O  
ATOM   1580  CB  LEU D  46       9.715 -10.500   4.128  1.00  0.00           C  
ATOM   1581  CG  LEU D  46      11.242 -10.684   4.287  1.00  0.00           C  
ATOM   1582  CD1 LEU D  46      11.874 -11.457   3.113  1.00  0.00           C  
ATOM   1583  CD2 LEU D  46      11.921  -9.315   4.424  1.00  0.00           C  
ATOM   1584  OXT LEU D  46       8.405 -12.144   6.289  1.00  0.00           O  
ATOM   1585  H   LEU D  46       7.245 -10.432   3.801  1.00  0.00           H  
ATOM   1586  HA  LEU D  46       9.296 -12.464   3.353  1.00  0.00           H  
ATOM   1587  HB2 LEU D  46       9.557  -9.974   3.186  1.00  0.00           H  
ATOM   1588  HB3 LEU D  46       9.379  -9.901   4.974  1.00  0.00           H  
ATOM   1589  HG  LEU D  46      11.509 -11.235   5.187  1.00  0.00           H  
ATOM   1590 HD11 LEU D  46      12.947 -11.556   3.278  1.00  0.00           H  
ATOM   1591 HD12 LEU D  46      11.424 -12.448   3.045  1.00  0.00           H  
ATOM   1592 HD13 LEU D  46      11.698 -10.914   2.183  1.00  0.00           H  
ATOM   1593 HD21 LEU D  46      11.528  -8.800   5.301  1.00  0.00           H  
ATOM   1594 HD22 LEU D  46      12.997  -9.452   4.535  1.00  0.00           H  
ATOM   1595 HD23 LEU D  46      11.722  -8.718   3.534  1.00  0.00           H  
TER    1596      LEU D  46                                                      
HETATM 1597  N1  308 A   1       0.339   6.314  -9.091  1.00  0.00           N  
HETATM 1598  C10 308 A   1      -0.195   5.226  -8.241  1.00  0.00           C  
HETATM 1599  C7  308 A   1      -0.991   4.254  -9.133  1.00  0.00           C  
HETATM 1600  C1  308 A   1      -1.468   3.053  -8.292  1.00  0.00           C  
HETATM 1601  C8  308 A   1       1.027   4.497  -7.651  1.00  0.00           C  
HETATM 1602  C5  308 A   1       0.551   3.298  -6.808  1.00  0.00           C  
HETATM 1603  C6  308 A   1      -0.247   2.323  -7.701  1.00  0.00           C  
HETATM 1604  C4  308 A   1      -0.350   3.797  -5.665  1.00  0.00           C  
HETATM 1605  C9  308 A   1      -1.034   5.830  -7.100  1.00  0.00           C  
HETATM 1606  C3  308 A   1      -1.573   4.523  -6.256  1.00  0.00           C  
HETATM 1607  C2  308 A   1      -2.290   3.561  -7.093  1.00  0.00           C  
HETATM 1608  HN1 308 A   1       0.439   5.977 -10.059  1.00  0.00           H  
HETATM 1609 HN1A 308 A   1      -0.311   7.114  -9.073  1.00  0.00           H  
HETATM 1610  H7  308 A   1      -1.839   4.761  -9.544  1.00  0.00           H  
HETATM 1611  H7A 308 A   1      -0.364   3.905  -9.928  1.00  0.00           H  
HETATM 1612  H1  308 A   1      -2.012   2.254  -8.795  1.00  0.00           H  
HETATM 1613  H8  308 A   1       1.580   5.173  -7.031  1.00  0.00           H  
HETATM 1614  H8A 308 A   1       1.653   4.148  -8.444  1.00  0.00           H  
HETATM 1615  H5  308 A   1       1.400   2.791  -6.398  1.00  0.00           H  
HETATM 1616  H6  308 A   1      -0.579   1.489  -7.117  1.00  0.00           H  
HETATM 1617  H6A 308 A   1       0.379   1.974  -8.495  1.00  0.00           H  
HETATM 1618  H4  308 A   1       0.212   4.484  -5.033  1.00  0.00           H  
HETATM 1619  H4A 308 A   1      -0.678   2.963  -5.080  1.00  0.00           H  
HETATM 1620  H9  308 A   1      -0.376   6.325  -6.386  1.00  0.00           H  
HETATM 1621  H9A 308 A   1      -1.840   6.400  -7.513  1.00  0.00           H  
HETATM 1622  H3  308 A   1      -2.246   4.790  -5.468  1.00  0.00           H  
HETATM 1623  H2  308 A   1      -2.688   4.528  -7.316  1.00  0.00           H  
HETATM 1624  H2A 308 A   1      -3.277   3.149  -7.136  1.00  0.00           H  
CONECT 1597 1598 1608 1609                                                      
CONECT 1598 1597 1599 1601 1605                                                 
CONECT 1599 1598 1600 1610 1611                                                 
CONECT 1600 1599 1603 1607 1612                                                 
CONECT 1601 1598 1602 1613 1614                                                 
CONECT 1602 1601 1603 1604 1615                                                 
CONECT 1603 1600 1602 1616 1617                                                 
CONECT 1604 1602 1606 1618 1619                                                 
CONECT 1605 1598 1606 1620 1621                                                 
CONECT 1606 1604 1605 1607 1622                                                 
CONECT 1607 1600 1606 1623 1624                                                 
CONECT 1608 1597                                                                
CONECT 1609 1597                                                                
CONECT 1610 1599                                                                
CONECT 1611 1599                                                                
CONECT 1612 1600                                                                
CONECT 1613 1601                                                                
CONECT 1614 1601                                                                
CONECT 1615 1602                                                                
CONECT 1616 1603                                                                
CONECT 1617 1603                                                                
CONECT 1618 1604                                                                
CONECT 1619 1604                                                                
CONECT 1620 1605                                                                
CONECT 1621 1605                                                                
CONECT 1622 1606                                                                
CONECT 1623 1607                                                                
CONECT 1624 1607                                                                
MASTER      196    0    1    4    0    0    2    6  771    4   28    8          
END